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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(3-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(=CC=C1)Cl)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

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

InChI

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