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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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