3-(5-oxidanylidene-1,6-dihydropyrrolo[2,3-c]pyridin-2-yl)-1H-quinolin-2-one

Systemtic Name: 3-(5-oxidanylidene-1,6-dihydropyrrolo[2,3-c]pyridin-2-yl)-1H-quinolin-2-one Openeye Name: 3-(5-oxo-1,6-dihydropyrrolo[2,3-c]pyridin-2-yl)-1H-quinolin-2-one CAS Name: 3-(5-oxo-1,6-dihydropyrrolo[2,3-c]pyridin-2-yl)-1H-quinolin-2-one IUPAC Name: 3-(5-oxo-1,6-dihydropyrrolo[2,3-c]pyridin-2-yl)-1H-quinolin-2-one Traditional Name: 3-(5-keto-1,6-dihydropyrrolo[2,3-c]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=CC(=O)NC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=CC(=O)NC=C4N3

InChI

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