7-methoxy-2-methyl-3-[(4-methylphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one

Systemtic Name: 7-methoxy-2-methyl-3-[(4-methylphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one Openeye Name: 7-methoxy-2-methyl-3-(p-tolylmethyleneamino)-4H-imidazo[4,5-b]quinolin-9-one CAS Name: 7-methoxy-2-methyl-3-[(4-methylphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one IUPAC Name: 7-methoxy-2-methyl-3-[(4-methylphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one Traditional Name: 7-methoxy-2-methyl-3-[(4-methylbenzylidene)amino]-4H-imidazo[4,5-b]quinolin-9-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=NC3=C2NC4=C(C3=O)C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NN2C(=NC3=C2NC4=C(C3=O)C=C(C=C4)OC)C

InChI

InChI=1S/C20H18N4O2/c1-12-4-6-14(7-5-12)11-21-24-13(2)22-18-19(25)16-10-15(26-3)8-9-17(16)23-20(18)24/h4-11H,1-3H3,(H,23,25)