6-(4-oxidanylidene-2,3-dihydropyridin-1-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-oxidanylidene-2,3-dihydropyridin-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-oxo-2,3-dihydropyridin-1-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-oxo-2,3-dihydropyridin-1-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-oxo-2,3-dihydropyridin-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-keto-2,3-dihydropyridin-1-yl)-3,4-dihydrocarbostyril Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)N3CCC(=O)C=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)N3CCC(=O)C=C3

InChI

InChI=1S/C14H14N2O2/c17-12-5-7-16(8-6-12)11-2-3-13-10(9-11)1-4-14(18)15-13/h2-3,5,7,9H,1,4,6,8H2,(H,15,18)