CC1=CC(=C2C(=CC=C3C2=NC=N3)N1)NC4=CC=CC=C4.Cl
Name: 7-methyl-N-phenyl-6H-imidazo[4,5-f]quinolin-9-amine;hydrochloride
SMILES: CC1=CC(=C2C(=CC=C3C2=NC=N3)N1)NC4=CC=CC=C4.Cl

Molecular Processing

Molecular formula
C17H15ClN4
Molecular weight
310.79
Exact mass
310.0985
XLogP
4.58
TPSA
53.6
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
22
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
2
Fraction Csp3
0.059
Molar refractivity
93.1

Supplementary Information

InChIKey: PGZXDPCGOQZXHL-UHFFFAOYSA-N
Synonyme
SCHEMBL11842451NPNOBTKJWRAMDC-UHFFFAOYSA-N9-Anilino-7-methyl-1H-imidazo[4,5-f]quinoline Hydrochloride
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