N-[6-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]hexyl]-6-methoxy-4-methyl-quinolin-8-amine

Systemtic Name: N-[6-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]hexyl]-6-methoxy-4-methyl-quinolin-8-amine Openeye Name: N-[6-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]hexyl]-6-methoxy-4-methyl-quinolin-8-amine CAS Name: N-[6-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]hexyl]-6-methoxy-4-methyl-8-quinolinamine IUPAC Name: N-[6-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]hexyl]-6-methoxy-4-methylquinolin-8-amine Traditional Name: 6-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]hexyl-(6-methoxy-4-methyl-8-quinolyl)amine Formula: C34H41ClN4O MolecularWeight: 557.16854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H41ClN4O/c1-26-16-18-37-33-31(26)24-30(40-2)25-32(33)36-17-8-3-4-9-19-38-20-22-39(23-21-38)34(27-10-6-5-7-11-27)28-12-14-29(35)15-13-28/h5-7,10-16,18,24-25,34,36H,3-4,8-9,17,19-23H2,1-2H3