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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-ethyl-2-methyl-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-3-ethyl-2-methyl-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-ethyl-2-methyl-4-pyrimido[1,2-a]benzimidazolone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-ethyl-2-methylpyrimido[1,2-a]benzimidazol-4-one Traditional Name: 1-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-3-ethyl-2-methyl-pyrimido[1,2-a]benzimidazol-4-one Formula: C23H23N3O4 MolecularWeight: 405.44642

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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)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-5-16-14(2)25(13-19(27)15-10-11-20(29-3)21(12-15)30-4)23-24-17-8-6-7-9-18(17)26(23)22(16)28/h6-12H,5,13H2,1-4H3