N-[7-[(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-methyl-2-pyridin-4-yl-benzimidazol-5-yl]-2-methoxy-ethanamide

Systemtic Name: N-[7-[(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-methyl-2-pyridin-4-yl-benzimidazol-5-yl]-2-methoxy-ethanamide Openeye Name: N-[7-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-2-(4-pyridyl)benzimidazol-5-yl]-2-methoxy-acetamide CAS Name: N-[7-[(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-methyl-2-pyridin-4-yl-5-benzimidazolyl]-2-methoxyacetamide IUPAC Name: N-[7-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-2-pyridin-4-ylbenzimidazol-5-yl]-2-methoxyacetamide Traditional Name: N-[7-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-2-(4-pyridyl)benzimidazol-5-yl]-2-methoxy-acetamide Formula: C26H24ClN5O3 MolecularWeight: 489.95346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)N3CCC4=C(C3)C=CC=C4Cl)NC(=O)COC)N=C1C5=CC=NC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)N3CCC4=C(C3)C=CC=C4Cl)NC(=O)COC)N=C1C5=CC=NC=C5

InChI

InChI=1S/C26H24ClN5O3/c1-31-24-20(26(34)32-11-8-19-17(14-32)4-3-5-21(19)27)12-18(29-23(33)15-35-2)13-22(24)30-25(31)16-6-9-28-10-7-16/h3-7,9-10,12-13H,8,11,14-15H2,1-2H3,(H,29,33)