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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-keto-N-methyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C18H17ClN2O2/c1-21(11-12-6-2-4-8-15(12)19)18(23)14-10-17(22)20-16-9-5-3-7-13(14)16/h2-9,14H,10-11H2,1H3,(H,20,22)