1-(2-methylphenyl)-8-phenyl-imidazo[4,5-c]quinoline

Systemtic Name: 1-(2-methylphenyl)-8-phenyl-imidazo[4,5-c]quinoline Openeye Name: 1-(o-tolyl)-8-phenyl-imidazo[4,5-c]quinoline CAS Name: 1-(2-methylphenyl)-8-phenylimidazo[4,5-c]quinoline IUPAC Name: 1-(2-methylphenyl)-8-phenylimidazo[4,5-c]quinoline Traditional Name: 1-(o-tolyl)-8-phenyl-imidazo[4,5-c]quinoline Formula: C23H17N3 MolecularWeight: 335.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=NC3=CN=C4C=CC(=CC4=C32)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C=NC3=CN=C4C=CC(=CC4=C32)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3/c1-16-7-5-6-10-22(16)26-15-25-21-14-24-20-12-11-18(13-19(20)23(21)26)17-8-3-2-4-9-17/h2-15H,1H3