4-methyl-3-(5-oxidanylidene-1,4-dihydropyrrolo[3,2-b]pyridin-2-yl)-1H-quinolin-2-one

Systemtic Name: 4-methyl-3-(5-oxidanylidene-1,4-dihydropyrrolo[3,2-b]pyridin-2-yl)-1H-quinolin-2-one Openeye Name: 4-methyl-3-(5-oxo-1,4-dihydropyrrolo[3,2-b]pyridin-2-yl)-1H-quinolin-2-one CAS Name: 4-methyl-3-(5-oxo-1,4-dihydropyrrolo[3,2-b]pyridin-2-yl)-1H-quinolin-2-one IUPAC Name: 4-methyl-3-(5-oxo-1,4-dihydropyrrolo[3,2-b]pyridin-2-yl)-1H-quinolin-2-one Traditional Name: 3-(5-keto-1,4-dihydropyrrolo[3,2-b]pyridin-2-yl)-4-methyl-carbostyril Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)C3=CC4=C(N3)C=CC(=O)N4

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)C3=CC4=C(N3)C=CC(=O)N4

InChI

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