N-[4-[4-[4-(4-chlorophenyl)piperazin-1-yl]carbonylquinolin-2-yl]phenyl]propanamide

Systemtic Name: N-[4-[4-[4-(4-chlorophenyl)piperazin-1-yl]carbonylquinolin-2-yl]phenyl]propanamide Openeye Name: N-[4-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2-quinolyl]phenyl]propanamide CAS Name: N-[4-[4-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-quinolinyl]phenyl]propanamide IUPAC Name: N-[4-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]quinolin-2-yl]phenyl]propanamide Traditional Name: N-[4-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2-quinolyl]phenyl]propionamide Formula: C29H27ClN4O2 MolecularWeight: 499.00328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H27ClN4O2/c1-2-28(35)31-22-11-7-20(8-12-22)27-19-25(24-5-3-4-6-26(24)32-27)29(36)34-17-15-33(16-18-34)23-13-9-21(30)10-14-23/h3-14,19H,2,15-18H2,1H3,(H,31,35)