2-azanyl-N-[[4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]-6-chloranyl-benzamide

Systemtic Name: 2-azanyl-N-[[4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]-6-chloranyl-benzamide Openeye Name: 2-amino-N-[[4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]-6-chloro-benzamide CAS Name: 2-amino-N-[[4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]-6-chlorobenzamide IUPAC Name: 2-amino-N-[[4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]-6-chlorobenzamide Traditional Name: 2-amino-N-[4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzyl]-6-chloro-benzamide Formula: C32H31ClN6O MolecularWeight: 551.08114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)CNC(=O)C4=C(C=CC=C4Cl)N)CC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)CNC(=O)C4=C(C=CC=C4Cl)N)CC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C32H31ClN6O/c33-24-8-4-9-25(34)30(24)32(40)36-18-21-13-15-22(16-14-21)19-39(20-29-37-26-10-1-2-11-27(26)38-29)28-12-3-6-23-7-5-17-35-31(23)28/h1-2,4-5,7-11,13-17,28H,3,6,12,18-20,34H2,(H,36,40)(H,37,38)