3-[(4-methylphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one

Systemtic Name: 3-[(4-methylphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one Openeye Name: 3-(p-tolylmethyleneamino)-4H-imidazo[4,5-b]quinolin-9-one CAS Name: 3-[(4-methylphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one IUPAC Name: 3-[(4-methylphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one Traditional Name: 3-[(4-methylbenzylidene)amino]-4H-imidazo[4,5-b]quinolin-9-one Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C=NC3=C2NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C=NN2C=NC3=C2NC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14N4O/c1-12-6-8-13(9-7-12)10-20-22-11-19-16-17(23)14-4-2-3-5-15(14)21-18(16)22/h2-11H,1H3,(H,21,23)