1-methyl-2-oxidanyl-3-pyridin-3-ylcarbonyl-quinolin-4-one

Systemtic Name: 1-methyl-2-oxidanyl-3-pyridin-3-ylcarbonyl-quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-(pyridine-3-carbonyl)quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[oxo(3-pyridinyl)methyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-(pyridine-3-carbonyl)quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-nicotinoyl-4-quinolone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C3=CN=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H12N2O3/c1-18-12-7-3-2-6-11(12)15(20)13(16(18)21)14(19)10-5-4-8-17-9-10/h2-9,21H,1H3