N-[[4-[[1H-benzimidazol-2-ylmethyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-8-methyl-6,7-dihydro-5H-quinolin-8-amine

Systemtic Name: N-[[4-[[1H-benzimidazol-2-ylmethyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-8-methyl-6,7-dihydro-5H-quinolin-8-amine Openeye Name: N-[[4-[[1H-benzimidazol-2-ylmethyl(2-pyridylmethyl)amino]methyl]phenyl]methyl]-8-methyl-6,7-dihydro-5H-quinolin-8-amine CAS Name: N-[[4-[[1H-benzimidazol-2-ylmethyl(2-pyridinylmethyl)amino]methyl]phenyl]methyl]-8-methyl-6,7-dihydro-5H-quinolin-8-amine IUPAC Name: N-[[4-[[1H-benzimidazol-2-ylmethyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-8-methyl-6,7-dihydro-5H-quinolin-8-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-[4-[[(8-methyl-6,7-dihydro-5H-quinolin-8-yl)amino]methyl]benzyl]-(2-pyridylmethyl)amine Formula: C32H34N6 MolecularWeight: 502.65256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1N=CC=C2)NCC3=CC=C(C=C3)CN(CC4=CC=CC=N4)CC5=NC6=CC=CC=C6N5

Isomeric SMILES

CC1(CCCC2=C1N=CC=C2)NCC3=CC=C(C=C3)CN(CC4=CC=CC=N4)CC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C32H34N6/c1-32(17-6-8-26-9-7-19-34-31(26)32)35-20-24-13-15-25(16-14-24)21-38(22-27-10-4-5-18-33-27)23-30-36-28-11-2-3-12-29(28)37-30/h2-5,7,9-16,18-19,35H,6,8,17,20-23H2,1H3,(H,36,37)