N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C21H22ClN3O2/c22-14-8-9-19(25-10-4-1-5-11-25)18(12-14)24-21(27)16-13-20(26)23-17-7-3-2-6-15(16)17/h2-3,6-9,12,16H,1,4-5,10-11,13H2,(H,23,26)(H,24,27)