CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)N
CAS: 286371-46-8
Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylaniline
SMILES: CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)N

Molecular Processing

Molecular formula
C19H20N2O3
Molecular weight
324.38
Exact mass
324.1474
XLogP
4.24
TPSA
66.6
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.211
Molar refractivity
95.25

Supplementary Information

InChIKey: RYOSIAALQNJYKP-UHFFFAOYSA-N
Synonyme
286371-46-84-((6,7-Dimethoxyquinolin-4-yl)oxy)-2,5-dimethylaniline4-[(6,7-Dimethoxy-4-quinolyl)oxy)-2,5-dimethylaniline4-[(6,7-Dimethoxy-4-quinolyl)oxy]-2,5-dimethylaniline4-[(6,7-Dimethoxyquinolin-4-yl)oxy]-2,5-dimethylanilineSCHEMBL4481865DTXSID00619530RYOSIAALQNJYKP-UHFFFAOYSA-N4-[(6,7Dimethoxy-4-quinolyl)oxy]2,5-dimethylaniline4-[(6,7-Dimethoxy-4-quinolyl)oxy]-2,5dimethylaniline4-[(6,7Dimethoxy-4-quinolyl)oxy]2,5-dimethyl-aniline4-[(6,7-Dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-aniline
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