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

Systemtic Name: 3-(5-oxidanylidene-1,4-dihydropyrrolo[3,2-b]pyridin-2-yl)-1H-quinolin-2-one Openeye Name: 3-(5-oxo-1,4-dihydropyrrolo[3,2-b]pyridin-2-yl)-1H-quinolin-2-one CAS Name: 3-(5-oxo-1,4-dihydropyrrolo[3,2-b]pyridin-2-yl)-1H-quinolin-2-one IUPAC Name: 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)carbostyril Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=C(N3)C=CC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=C(N3)C=CC(=O)N4

InChI

InChI=1S/C16H11N3O2/c20-15-6-5-12-14(18-15)8-13(17-12)10-7-9-3-1-2-4-11(9)19-16(10)21/h1-8,17H,(H,18,20)(H,19,21)