N-(3-chlorophenyl)-4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperazine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]piperazine-1-carboxamide Formula: C24H27ClN6O2 MolecularWeight: 466.96318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H27ClN6O2/c1-17-15-22(20-7-2-3-8-21(20)27-17)29-23(32)26-9-10-30-11-13-31(14-12-30)24(33)28-19-6-4-5-18(25)16-19/h2-8,15-16H,9-14H2,1H3,(H,28,33)(H2,26,27,29,32)