1-[2-(3,4-dimethoxyphenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Openeye Name: 1-[2-(3,4-dimethoxyphenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone CAS Name: 1-[2-(3,4-dimethoxyphenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Traditional Name: 1-[2-(3,4-dimethoxyphenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C2N1C3=CC=CC=C3N2)C4=CC(=C(C=C4)OC)OC)C(=O)C

Isomeric SMILES

CC1=C(C(N=C2N1C3=CC=CC=C3N2)C4=CC(=C(C=C4)OC)OC)C(=O)C

InChI

InChI=1S/C21H21N3O3/c1-12-19(13(2)25)20(14-9-10-17(26-3)18(11-14)27-4)23-21-22-15-7-5-6-8-16(15)24(12)21/h5-11,20H,1-4H3,(H,22,23)