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

Systemtic Name: N-[(3-chlorophenyl)methyl]-6-methoxy-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-6-methoxy-N-methyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-6-methoxy-N-methyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-6-methoxy-N-methyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3-chlorobenzyl)-2-keto-6-methoxy-N-methyl-1H-quinoline-3-carboxamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C19H17ClN2O3/c1-22(11-12-4-3-5-14(20)8-12)19(24)16-10-13-9-15(25-2)6-7-17(13)21-18(16)23/h3-10H,11H2,1-2H3,(H,21,23)