4-[6-[(6-methoxy-4-methyl-quinolin-8-yl)amino]hexyl]-N,N-diphenyl-piperazine-1-carboxamide

Systemtic Name: 4-[6-[(6-methoxy-4-methyl-quinolin-8-yl)amino]hexyl]-N,N-diphenyl-piperazine-1-carboxamide Openeye Name: 4-[6-[(6-methoxy-4-methyl-8-quinolyl)amino]hexyl]-N,N-diphenyl-piperazine-1-carboxamide CAS Name: 4-[6-[(6-methoxy-4-methyl-8-quinolinyl)amino]hexyl]-N,N-diphenyl-1-piperazinecarboxamide IUPAC Name: 4-[6-[(6-methoxy-4-methylquinolin-8-yl)amino]hexyl]-N,N-diphenylpiperazine-1-carboxamide Traditional Name: 4-[6-[(6-methoxy-4-methyl-8-quinolyl)amino]hexyl]-N,N-diphenyl-piperazine-1-carboxamide Formula: C34H41N5O2 MolecularWeight: 551.72164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN3CCN(CC3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN3CCN(CC3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C34H41N5O2/c1-27-17-19-36-33-31(27)25-30(41-2)26-32(33)35-18-11-3-4-12-20-37-21-23-38(24-22-37)34(40)39(28-13-7-5-8-14-28)29-15-9-6-10-16-29/h5-10,13-17,19,25-26,35H,3-4,11-12,18,20-24H2,1-2H3