N'-(3H-imidazo[4,5-c]pyridin-2-ylmethyl)-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine

Systemtic Name: N'-(3H-imidazo[4,5-c]pyridin-2-ylmethyl)-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine Openeye Name: N'-(3H-imidazo[4,5-c]pyridin-2-ylmethyl)-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine CAS Name: N'-(3H-imidazo[4,5-c]pyridin-2-ylmethyl)-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine IUPAC Name: N'-(3H-imidazo[4,5-c]pyridin-2-ylmethyl)-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine Traditional Name: 4-aminobutyl-(3H-imidazo[4,5-c]pyridin-2-ylmethyl)-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C20H26N6 MolecularWeight: 350.46064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CCCCN)CC3=NC4=C(N3)C=NC=C4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CCCCN)CC3=NC4=C(N3)C=NC=C4

InChI

InChI=1S/C20H26N6/c21-9-1-2-12-26(14-19-24-16-8-11-22-13-17(16)25-19)18-7-3-5-15-6-4-10-23-20(15)18/h4,6,8,10-11,13,18H,1-3,5,7,9,12,14,21H2,(H,24,25)