N-[6-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]hexyl]-6-methoxy-4-methyl-quinolin-8-amine

Systemtic Name: N-[6-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]hexyl]-6-methoxy-4-methyl-quinolin-8-amine Openeye Name: N-[6-[4-(2-benzhydryloxyethyl)piperazin-1-yl]hexyl]-6-methoxy-4-methyl-quinolin-8-amine CAS Name: N-[6-[4-[2-(diphenylmethyl)oxyethyl]-1-piperazinyl]hexyl]-6-methoxy-4-methyl-8-quinolinamine IUPAC Name: N-[6-[4-(2-benzhydryloxyethyl)piperazin-1-yl]hexyl]-6-methoxy-4-methylquinolin-8-amine Traditional Name: 6-[4-(2-benzhydryloxyethyl)piperazino]hexyl-(6-methoxy-4-methyl-8-quinolyl)amine Formula: C36H46N4O2 MolecularWeight: 566.77604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H46N4O2/c1-29-17-19-38-35-33(29)27-32(41-2)28-34(35)37-18-11-3-4-12-20-39-21-23-40(24-22-39)25-26-42-36(30-13-7-5-8-14-30)31-15-9-6-10-16-31/h5-10,13-17,19,27-28,36-37H,3-4,11-12,18,20-26H2,1-2H3