1-azanyl-4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]butan-2-ol

Systemtic Name: 1-azanyl-4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]butan-2-ol Openeye Name: 1-amino-4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]butan-2-ol CAS Name: 1-amino-4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]-2-butanol IUPAC Name: 1-amino-4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]butan-2-ol Traditional Name: 1-amino-4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]butan-2-ol Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CCC(CN)O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CCC(CN)O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H27N5O/c22-13-16(27)10-12-26(14-20-24-17-7-1-2-8-18(17)25-20)19-9-3-5-15-6-4-11-23-21(15)19/h1-2,4,6-8,11,16,19,27H,3,5,9-10,12-14,22H2,(H,24,25)