N'-(1H-benzimidazol-2-yl)-N-(6-ethyl-8-iodanyl-1,2,3,4-tetrahydroquinolin-4-yl)propane-1,3-diamine

Systemtic Name: N'-(1H-benzimidazol-2-yl)-N-(6-ethyl-8-iodanyl-1,2,3,4-tetrahydroquinolin-4-yl)propane-1,3-diamine Openeye Name: N'-(1H-benzimidazol-2-yl)-N-(6-ethyl-8-iodo-1,2,3,4-tetrahydroquinolin-4-yl)propane-1,3-diamine CAS Name: N'-(1H-benzimidazol-2-yl)-N-(6-ethyl-8-iodo-1,2,3,4-tetrahydroquinolin-4-yl)propane-1,3-diamine IUPAC Name: N'-(1H-benzimidazol-2-yl)-N-(6-ethyl-8-iodo-1,2,3,4-tetrahydroquinolin-4-yl)propane-1,3-diamine Traditional Name: 1H-benzimidazol-2-yl-[3-[(6-ethyl-8-iodo-1,2,3,4-tetrahydroquinolin-4-yl)amino]propyl]amine Formula: C21H26IN5 MolecularWeight: 475.36911

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C1)C(CCN2)NCCCNC3=NC4=CC=CC=C4N3)I

Isomeric SMILES

CCC1=CC(=C2C(=C1)C(CCN2)NCCCNC3=NC4=CC=CC=C4N3)I

InChI

InChI=1S/C21H26IN5/c1-2-14-12-15-17(8-11-24-20(15)16(22)13-14)23-9-5-10-25-21-26-18-6-3-4-7-19(18)27-21/h3-4,6-7,12-13,17,23-24H,2,5,8-11H2,1H3,(H2,25,26,27)