N-methyl-2-oxidanylidene-N-(1-phenylethyl)-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-methyl-2-oxidanylidene-N-(1-phenylethyl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-methyl-2-oxo-N-(1-phenylethyl)-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-methyl-2-oxo-N-(1-phenylethyl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-methyl-2-oxo-N-(1-phenylethyl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-methyl-N-(1-phenylethyl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C19H20N2O2/c1-13(14-8-4-3-5-9-14)21(2)19(23)16-12-18(22)20-17-11-7-6-10-15(16)17/h3-11,13,16H,12H2,1-2H3,(H,20,22)