2-chloranyl-N-methyl-N-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: 2-chloranyl-N-methyl-N-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenyl]ethanamide Openeye Name: 2-chloro-N-methyl-N-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenyl]acetamide CAS Name: 2-chloro-N-methyl-N-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenyl]acetamide IUPAC Name: 2-chloro-N-methyl-N-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenyl]acetamide Traditional Name: 2-chloro-N-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenyl]-N-methyl-acetamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)C(=O)CCl

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)C(=O)CCl

InChI

InChI=1S/C24H26ClN3O3/c1-26(23(30)16-25)19-9-6-18(7-10-19)24(31)27-14-12-20(13-15-27)28-21-5-3-2-4-17(21)8-11-22(28)29/h2-7,9-10,20H,8,11-16H2,1H3