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

Systemtic Name: 3-ethyl-2-methyl-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 3-ethyl-2-methyl-1-[2-oxo-2-(p-tolyl)ethyl]pyrimido[1,2-a]benzimidazol-4-one CAS Name: 3-ethyl-2-methyl-1-[2-(4-methylphenyl)-2-oxoethyl]-4-pyrimido[1,2-a]benzimidazolone IUPAC Name: 3-ethyl-2-methyl-1-[2-(4-methylphenyl)-2-oxoethyl]pyrimido[1,2-a]benzimidazol-4-one Traditional Name: 3-ethyl-1-[2-keto-2-(p-tolyl)ethyl]-2-methyl-pyrimido[1,2-a]benzimidazol-4-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-4-17-15(3)24(13-20(26)16-11-9-14(2)10-12-16)22-23-18-7-5-6-8-19(18)25(22)21(17)27/h5-12H,4,13H2,1-3H3