7-(4-methylphenyl)carbonyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one

Systemtic Name: 7-(4-methylphenyl)carbonyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-(4-methylbenzoyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[(4-methylphenyl)-oxomethyl]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-(4-methylbenzoyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-p-toluoyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

InChI

InChI=1S/C18H13N3O2/c1-10-2-4-11(5-3-10)16(22)12-6-7-14-13(8-12)9-15-17(19-14)21-18(23)20-15/h2-9H,1H3,(H2,19,20,21,23)