N-(isoquinolin-1-ylmethyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(isoquinolin-1-ylmethyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(1-isoquinolylmethyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(1-isoquinolinylmethyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(isoquinolin-1-ylmethyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(1-isoquinolylmethyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=NC=CC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O2/c1-24-18-8-4-5-9-19(18)25(21(24)27)13-11-20(26)23-14-17-16-7-3-2-6-15(16)10-12-22-17/h2-10,12H,11,13-14H2,1H3,(H,23,26)