CN(C)CCNC1=NC2=C(C=CC(=C2)O)C3=C1C(=O)C4=CC=CC=C43
CAS: 174634-08-3
Nom: 6-[2-(dimethylamino)ethylamino]-3-hydroxyindeno[2,1-c]quinolin-7-one
SMILES: CN(C)CCNC1=NC2=C(C=CC(=C2)O)C3=C1C(=O)C4=CC=CC=C43

Molecular Processing

Molecular formula
C20H19N3O2
Molecular weight
333.39
Exact mass
333.1477
XLogP
3.13
TPSA
65.46
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
25
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
99.32

Supplementary Information

InChIKey: ROWSTIYZUWEOMM-UHFFFAOYSA-N
Synonymes
174634-08-3TAS-103 free baseJ812.866IYVC96489QV3-Hydroxy-6-((2-(dimethylamino)ethyl)amino)-7H-indeno(2,1-C)quinolin-7-one7H-Indeno(2,1-C)quinolin-7-one, 6-((2-(dimethylamino)ethyl)amino)-3-hydroxy-RefChem:1990376-((2-(dimethylamino)ethyl)amino)-3-hydroxy-7h-indeno(2,1-c)quinolin-7-oneCHEMBL4887556-[2-(dimethylamino)ethylamino]-5H-indeno[2,1-c]quinoline-3,7-dioneTAS-103 dihydrochlorideCID 177285UNII-YVC96489QVA1IUVSCHEMBL30479orb1693527SCHEMBL29372771ROWSTIYZUWEOMM-UHFFFAOYSA-NZGA63408BDBM50610582AKOS030526658CS-3273TAS-103(BMS247615)AC-35479HY-13758T36695BRD-K09426783-300-01-0Q272947276-(((dimethylamino)ethyl)amino)-3-hydroxy-7H-indeno[2,1-c]quinoline-7-on6-[2-(dimethylamino)ethylamino]-3-hydroxyindeno[2,1-c]quinolin-7-one
Voir la source →
Impliqué dans 12 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→