N-[(4-aminophenyl)methyl]-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-[(4-aminophenyl)methyl]-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[(4-aminophenyl)methyl]-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[(4-aminophenyl)methyl]-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[(4-aminophenyl)methyl]-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: (4-aminobenzyl)-(1H-benzimidazol-2-ylmethyl)-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C24H25N5 MolecularWeight: 383.4888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)N)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)N)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H25N5/c25-19-12-10-17(11-13-19)15-29(16-23-27-20-7-1-2-8-21(20)28-23)22-9-3-5-18-6-4-14-26-24(18)22/h1-2,4,6-8,10-14,22H,3,5,9,15-16,25H2,(H,27,28)