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

Systemtic Name: [2-(3,4-dimethoxyphenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone Openeye Name: [2-(3,4-dimethoxyphenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone CAS Name: [2-(3,4-dimethoxyphenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenylmethanone IUPAC Name: [2-(3,4-dimethoxyphenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenylmethanone Traditional Name: [2-(3,4-dimethoxyphenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone Formula: C26H23N3O3 MolecularWeight: 425.47912

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(N=C2N1C3=CC=CC=C3N2)C4=CC(=C(C=C4)OC)OC)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c1-16-23(25(30)17-9-5-4-6-10-17)24(18-13-14-21(31-2)22(15-18)32-3)28-26-27-19-11-7-8-12-20(19)29(16)26/h4-15,24H,1-3H3,(H,27,28)