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

Systemtic Name: 1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2-methyl-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 1-[2-(4-methoxyphenyl)-2-oxo-ethyl]-2-methyl-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 1-[2-(4-methoxyphenyl)-2-oxoethyl]-2-methyl-4-pyrimido[1,2-a]benzimidazolone IUPAC Name: 1-[2-(4-methoxyphenyl)-2-oxoethyl]-2-methylpyrimido[1,2-a]benzimidazol-4-one Traditional Name: 1-[2-keto-2-(4-methoxyphenyl)ethyl]-2-methyl-pyrimido[1,2-a]benzimidazol-4-one Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c1-13-11-19(25)23-17-6-4-3-5-16(17)21-20(23)22(13)12-18(24)14-7-9-15(26-2)10-8-14/h3-11H,12H2,1-2H3