N-(3-chloranyl-2-methyl-phenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrate hydrochloride

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrate hydrochloride Openeye Name: N-(3-chloro-2-methyl-phenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrate hydrochloride CAS Name: N-(3-chloro-2-methylphenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrate hydrochloride IUPAC Name: N-(3-chloro-2-methylphenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrate hydrochloride Traditional Name: (3-chloro-2-methyl-phenyl)-(7-methyl-3H-imidazo[4,5-f]quinolin-9-yl)amine hydrate hydrochloride Formula: C18H18Cl2N4O MolecularWeight: 377.26772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)NC3=C(C(=CC=C3)Cl)C)C4=C(C=C2)NC=N4.O.Cl

Isomeric SMILES

CC1=NC2=C(C(=C1)NC3=C(C(=CC=C3)Cl)C)C4=C(C=C2)NC=N4.O.Cl

InChI

InChI=1S/C18H15ClN4.ClH.H2O/c1-10-8-16(23-13-5-3-4-12(19)11(13)2)17-14(22-10)6-7-15-18(17)21-9-20-15;;/h3-9H,1-2H3,(H,20,21)(H,22,23);1H;1H2