2-(3-ethyl-2-methyl-4-oxidanylidene-pyrimido[1,2-a]benzimidazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-ethyl-2-methyl-4-oxidanylidene-pyrimido[1,2-a]benzimidazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-ethyl-2-methyl-4-oxo-pyrimido[1,2-a]benzimidazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-ethyl-2-methyl-4-oxo-1-pyrimido[1,2-a]benzimidazolyl)-N-phenylacetamide IUPAC Name: 2-(3-ethyl-2-methyl-4-oxopyrimido[1,2-a]benzimidazol-1-yl)-N-phenylacetamide Traditional Name: 2-(3-ethyl-4-keto-2-methyl-pyrimido[1,2-a]benzimidazol-1-yl)-N-phenyl-acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C21H20N4O2/c1-3-16-14(2)24(13-19(26)22-15-9-5-4-6-10-15)21-23-17-11-7-8-12-18(17)25(21)20(16)27/h4-12H,3,13H2,1-2H3,(H,22,26)