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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1N=CC=C2)N(CC3=CC=C(C=C3)CNCC4=CC=CC=N4)CC5=NC6=CC=CC=C6N5

Isomeric SMILES

CC1(CCCC2=C1N=CC=C2)N(CC3=CC=C(C=C3)CNCC4=CC=CC=N4)CC5=NC6=CC=CC=C6N5

InChI

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