2-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-quinolin-5-yl-propanamide Openeye Name: 2-[4-[2-(2-chloroanilino)-2-oxo-ethyl]piperazin-1-yl]-N-(5-quinolyl)propanamide CAS Name: 2-[4-[2-(2-chloroanilino)-2-oxoethyl]-1-piperazinyl]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[4-[2-(2-chloroanilino)-2-oxoethyl]piperazin-1-yl]-N-quinolin-5-ylpropanamide Traditional Name: 2-[4-[2-(2-chloroanilino)-2-keto-ethyl]piperazino]-N-(5-quinolyl)propionamide Formula: C24H26ClN5O2 MolecularWeight: 451.94854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN5O2/c1-17(24(32)28-21-10-4-9-20-18(21)6-5-11-26-20)30-14-12-29(13-15-30)16-23(31)27-22-8-3-2-7-19(22)25/h2-11,17H,12-16H2,1H3,(H,27,31)(H,28,32)