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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=N3

InChI

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