N4-(1H-benzimidazol-2-ylmethyl)-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohex-2-ene-1,4-diamine

Systemtic Name: N4-(1H-benzimidazol-2-ylmethyl)-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohex-2-ene-1,4-diamine Openeye Name: N4-(1H-benzimidazol-2-ylmethyl)-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohex-2-ene-1,4-diamine CAS Name: N4-(1H-benzimidazol-2-ylmethyl)-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohex-2-ene-1,4-diamine IUPAC Name: 4-N-(1H-benzimidazol-2-ylmethyl)-4-N-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohex-2-ene-1,4-diamine Traditional Name: (4-aminocyclohex-2-en-1-yl)-(1H-benzimidazol-2-ylmethyl)-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C23H27N5 MolecularWeight: 373.49398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=NC4=CC=CC=C4N3)C5CCC(C=C5)N

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=NC4=CC=CC=C4N3)C5CCC(C=C5)N

InChI

InChI=1S/C23H27N5/c24-17-10-12-18(13-11-17)28(15-22-26-19-7-1-2-8-20(19)27-22)21-9-3-5-16-6-4-14-25-23(16)21/h1-2,4,6-8,10,12,14,17-18,21H,3,5,9,11,13,15,24H2,(H,26,27)