1-(4-chlorophenyl)-N-(1-methyl-2-oxidanylidene-quinolin-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1-methyl-2-oxidanylidene-quinolin-5-yl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1-methyl-2-oxo-5-quinolyl)piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(1-methyl-2-oxo-5-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1-methyl-2-oxoquinolin-5-yl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-keto-1-methyl-5-quinolyl)isonipecotamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C(=CC=C2)NC(=O)C3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=CC1=O)C(=CC=C2)NC(=O)C3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-25-20-4-2-3-19(18(20)9-10-21(25)27)24-22(28)15-11-13-26(14-12-15)17-7-5-16(23)6-8-17/h2-10,15H,11-14H2,1H3,(H,24,28)