3-chloranyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-methyl-benzamide

Systemtic Name: 3-chloranyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-methyl-benzamide Openeye Name: 3-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methyl-benzamide CAS Name: 3-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylbenzamide IUPAC Name: 3-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylbenzamide Traditional Name: 3-chloro-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-methyl-benzamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)C3=CC(=CC=C3)Cl

InChI

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