(2R)-2-(3,4-dimethoxyphenyl)-4-methyl-N-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-4-methyl-N-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-4-methyl-N-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-4-methyl-N-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-4-methyl-N-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: (2R)-2-(3,4-dimethoxyphenyl)-4-methyl-N-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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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)NC5=CC=CC=C5

Isomeric SMILES

CC1=C([C@H](N=C2N1C3=CC=CC=C3N2)C4=CC(=C(C=C4)OC)OC)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c1-16-23(25(31)27-18-9-5-4-6-10-18)24(17-13-14-21(32-2)22(15-17)33-3)29-26-28-19-11-7-8-12-20(19)30(16)26/h4-15,24H,1-3H3,(H,27,31)(H,28,29)/t24-/m1/s1