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

Systemtic Name: N-(3-chlorophenyl)-2-(3-ethyl-2-methyl-4-oxidanylidene-pyrimido[1,2-a]benzimidazol-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(3-ethyl-2-methyl-4-oxo-pyrimido[1,2-a]benzimidazol-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(3-ethyl-2-methyl-4-oxo-1-pyrimido[1,2-a]benzimidazolyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(3-ethyl-2-methyl-4-oxopyrimido[1,2-a]benzimidazol-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(3-ethyl-4-keto-2-methyl-pyrimido[1,2-a]benzimidazol-1-yl)acetamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O2/c1-3-16-13(2)25(12-19(27)23-15-8-6-7-14(22)11-15)21-24-17-9-4-5-10-18(17)26(21)20(16)28/h4-11H,3,12H2,1-2H3,(H,23,27)