8-methoxy-4-methyl-6-pyridin-3-yl-1H-quinolin-2-one

Systemtic Name: 8-methoxy-4-methyl-6-pyridin-3-yl-1H-quinolin-2-one Openeye Name: 8-methoxy-4-methyl-6-(3-pyridyl)-1H-quinolin-2-one CAS Name: 8-methoxy-4-methyl-6-(3-pyridinyl)-1H-quinolin-2-one IUPAC Name: 8-methoxy-4-methyl-6-pyridin-3-yl-1H-quinolin-2-one Traditional Name: 8-methoxy-4-methyl-6-(3-pyridyl)carbostyril Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C=C(C=C12)C3=CN=CC=C3)OC

Isomeric SMILES

CC1=CC(=O)NC2=C(C=C(C=C12)C3=CN=CC=C3)OC

InChI

InChI=1S/C16H14N2O2/c1-10-6-15(19)18-16-13(10)7-12(8-14(16)20-2)11-4-3-5-17-9-11/h3-9H,1-2H3,(H,18,19)