4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1-methyl-pyridin-2-one

Systemtic Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1-methyl-pyridin-2-one Openeye Name: 4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1-methyl-pyridin-2-one CAS Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1-methyl-2-pyridinone IUPAC Name: 4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1-methylpyridin-2-one Traditional Name: 4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1-methyl-2-pyridone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CN1C=CC(=CC1=O)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H18N2O3/c1-18-9-7-13(11-16(18)20)17(21)19-8-3-4-12-10-14(22-2)5-6-15(12)19/h5-7,9-11H,3-4,8H2,1-2H3