2-(4-methoxyphenyl)-1,5-dihydroimidazo[4,5-g]quinolin-6-one

Systemtic Name: 2-(4-methoxyphenyl)-1,5-dihydroimidazo[4,5-g]quinolin-6-one Openeye Name: 2-(4-methoxyphenyl)-1,5-dihydroimidazo[4,5-g]quinolin-6-one CAS Name: 2-(4-methoxyphenyl)-1,5-dihydroimidazo[4,5-g]quinolin-6-one IUPAC Name: 2-(4-methoxyphenyl)-1,5-dihydroimidazo[4,5-g]quinolin-6-one Traditional Name: 2-(4-methoxyphenyl)-1,5-dihydroimidazo[4,5-g]quinolin-6-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2)C=C4C=CC(=O)NC4=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2)C=C4C=CC(=O)NC4=C3

InChI

InChI=1S/C17H13N3O2/c1-22-12-5-2-10(3-6-12)17-19-14-8-11-4-7-16(21)18-13(11)9-15(14)20-17/h2-9H,1H3,(H,18,21)(H,19,20)