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

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-ethyl-2-methyl-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-ethyl-2-methyl-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-ethyl-2-methyl-4-pyrimido[1,2-a]benzimidazolone IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-ethyl-2-methylpyrimido[1,2-a]benzimidazol-4-one Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-3-ethyl-2-methyl-pyrimido[1,2-a]benzimidazol-4-one Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2/c1-3-16-13(2)24(12-19(26)14-8-10-15(22)11-9-14)21-23-17-6-4-5-7-18(17)25(21)20(16)27/h4-11H,3,12H2,1-2H3