2-[[(6-methyl-2-phenyl-quinolin-3-yl)-phenyl-methyl]-(phenylmethyl)amino]-N-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: 2-[[(6-methyl-2-phenyl-quinolin-3-yl)-phenyl-methyl]-(phenylmethyl)amino]-N-(4-methylpiperazin-1-yl)ethanamide Openeye Name: 2-[benzyl-[(6-methyl-2-phenyl-3-quinolyl)-phenyl-methyl]amino]-N-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-[[(6-methyl-2-phenyl-3-quinolinyl)-phenylmethyl]-(phenylmethyl)amino]-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-[benzyl-[(6-methyl-2-phenylquinolin-3-yl)-phenylmethyl]amino]-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-[benzyl-[(6-methyl-2-phenyl-3-quinolyl)-phenyl-methyl]amino]-N-(4-methylpiperazino)acetamide Formula: C37H39N5O MolecularWeight: 569.73846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CC=C3)C(C4=CC=CC=C4)N(CC5=CC=CC=C5)CC(=O)NN6CCN(CC6)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CC=C3)C(C4=CC=CC=C4)N(CC5=CC=CC=C5)CC(=O)NN6CCN(CC6)C

InChI

InChI=1S/C37H39N5O/c1-28-18-19-34-32(24-28)25-33(36(38-34)30-14-8-4-9-15-30)37(31-16-10-5-11-17-31)41(26-29-12-6-3-7-13-29)27-35(43)39-42-22-20-40(2)21-23-42/h3-19,24-25,37H,20-23,26-27H2,1-2H3,(H,39,43)