N-[3-[(7-chloranylquinolin-4-yl)amino]-5-[(4-phenylpiperazin-1-yl)methyl]phenyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]-5-[(4-phenylpiperazin-1-yl)methyl]phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-[(4-phenylpiperazin-1-yl)methyl]phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)amino]-5-[(4-phenyl-1-piperazinyl)methyl]phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-[(7-chloroquinolin-4-yl)amino]-5-[(4-phenylpiperazin-1-yl)methyl]phenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-[(4-phenylpiperazino)methyl]phenyl]-2-piperidino-acetamide Formula: C33H37ClN6O MolecularWeight: 569.13948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC(=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)CN5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC(=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)CN5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C33H37ClN6O/c34-26-9-10-30-31(11-12-35-32(30)21-26)36-27-19-25(20-28(22-27)37-33(41)24-38-13-5-2-6-14-38)23-39-15-17-40(18-16-39)29-7-3-1-4-8-29/h1,3-4,7-12,19-22H,2,5-6,13-18,23-24H2,(H,35,36)(H,37,41)