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

Systemtic Name: N-(3-chlorophenyl)-2-(2-methyl-4-oxidanylidene-pyrimido[1,2-a]benzimidazol-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2-methyl-4-oxo-pyrimido[1,2-a]benzimidazol-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(2-methyl-4-oxo-1-pyrimido[1,2-a]benzimidazolyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-methyl-4-oxopyrimido[1,2-a]benzimidazol-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-keto-2-methyl-pyrimido[1,2-a]benzimidazol-1-yl)acetamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15ClN4O2/c1-12-9-18(26)24-16-8-3-2-7-15(16)22-19(24)23(12)11-17(25)21-14-6-4-5-13(20)10-14/h2-10H,11H2,1H3,(H,21,25)