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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-[(4-thiophen-2-ylphenyl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-[[4-(2-thienyl)phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-[(4-thiophen-2-ylphenyl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-[(4-thiophen-2-ylphenyl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-(5,6,7,8-tetrahydroquinolin-8-yl)-[4-(2-thienyl)benzyl]amine Formula: C28H26N4S MolecularWeight: 450.59784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)C4=CC=CS4)CC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)C4=CC=CS4)CC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H26N4S/c1-2-9-24-23(8-1)30-27(31-24)19-32(25-10-3-6-22-7-4-16-29-28(22)25)18-20-12-14-21(15-13-20)26-11-5-17-33-26/h1-2,4-5,7-9,11-17,25H,3,6,10,18-19H2,(H,30,31)