6-pyridin-3-ylcarbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-pyridin-3-ylcarbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(pyridine-3-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[oxo(3-pyridinyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(pyridine-3-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-nicotinoyl-3,4-dihydrocarbostyril Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H12N2O2/c18-14-6-4-10-8-11(3-5-13(10)17-14)15(19)12-2-1-7-16-9-12/h1-3,5,7-9H,4,6H2,(H,17,18)