N-[(3-methoxyphenyl)methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-m-anisyl-N-methyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H20N2O3/c1-21(12-13-4-3-5-16(10-13)24-2)19(23)15-6-8-17-14(11-15)7-9-18(22)20-17/h3-6,8,10-11H,7,9,12H2,1-2H3,(H,20,22)