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

Systemtic Name: 7-methyl-N-(4-methyl-3-nitro-phenyl)-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride Openeye Name: 7-methyl-N-(4-methyl-3-nitro-phenyl)-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride CAS Name: 7-methyl-N-(4-methyl-3-nitrophenyl)-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride IUPAC Name: 7-methyl-N-(4-methyl-3-nitrophenyl)-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride Traditional Name: (7-methyl-3H-imidazo[4,5-f]quinolin-9-yl)-(4-methyl-3-nitro-phenyl)amine hydrochloride Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=NC3=C2C4=C(C=C3)NC=N4)C)[N+](=O)[O-].Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=NC3=C2C4=C(C=C3)NC=N4)C)[N+](=O)[O-].Cl

InChI

InChI=1S/C18H15N5O2.ClH/c1-10-3-4-12(8-16(10)23(24)25)22-15-7-11(2)21-13-5-6-14-18(17(13)15)20-9-19-14;/h3-9H,1-2H3,(H,19,20)(H,21,22);1H