3-(1H-benzimidazol-2-yl)-N-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(6-methoxy-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(1-keto-6-methoxy-2-methyl-4-phenyl-3-isoquinolyl)methyl]propionamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CNC(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CNC(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H26N4O3/c1-32-24(17-29-26(33)15-14-25-30-22-10-6-7-11-23(22)31-25)27(18-8-4-3-5-9-18)21-16-19(35-2)12-13-20(21)28(32)34/h3-13,16H,14-15,17H2,1-2H3,(H,29,33)(H,30,31)