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

Systemtic Name: 7-(phenylcarbonyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-benzoyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-benzoyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-benzoyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-benzoyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O2/c21-15(10-4-2-1-3-5-10)11-6-7-13-12(8-11)9-14-16(18-13)20-17(22)19-14/h1-9H,(H2,18,19,20,22)