2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(3,4-dimethoxyphenyl)ethanone Openeye Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(3,4-dimethoxyphenyl)ethanone CAS Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(3,4-dimethoxyphenyl)ethanone Traditional Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(3,4-dimethoxyphenyl)ethanone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2C3=CC=CC=C3N4C2=NCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2C3=CC=CC=C3N4C2=NCCC4)OC

InChI

InChI=1S/C20H21N3O3/c1-25-18-9-8-14(12-19(18)26-2)17(24)13-23-16-7-4-3-6-15(16)22-11-5-10-21-20(22)23/h3-4,6-9,12H,5,10-11,13H2,1-2H3