5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1-methyl-pyridin-2-one

Systemtic Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1-methyl-pyridin-2-one Openeye Name: 5-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1-methyl-pyridin-2-one CAS Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1-methyl-2-pyridinone IUPAC Name: 5-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1-methylpyridin-2-one Traditional Name: 5-(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=C(C=CC1=O)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

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

InChI

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