1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-methyl-pyrimido[1,2-a]benzimidazol-4-one

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-methyl-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-methyl-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-2-methyl-4-pyrimido[1,2-a]benzimidazolone IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-2-methylpyrimido[1,2-a]benzimidazol-4-one Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-2-methyl-pyrimido[1,2-a]benzimidazol-4-one Formula: C19H14ClN3O2 MolecularWeight: 351.78636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2/c1-12-10-18(25)23-16-5-3-2-4-15(16)21-19(23)22(12)11-17(24)13-6-8-14(20)9-7-13/h2-10H,11H2,1H3