(2R)-2-(4,5-dimethoxy-2-nitro-phenyl)-4-methyl-N-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: (2R)-2-(4,5-dimethoxy-2-nitro-phenyl)-4-methyl-N-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: (2R)-2-(4,5-dimethoxy-2-nitro-phenyl)-4-methyl-N-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: (2R)-2-(4,5-dimethoxy-2-nitrophenyl)-4-methyl-N-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: (2R)-2-(4,5-dimethoxy-2-nitrophenyl)-4-methyl-N-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: (2R)-2-(4,5-dimethoxy-2-nitro-phenyl)-4-methyl-N-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C26H23N5O5 MolecularWeight: 485.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O5/c1-15-23(25(32)27-16-9-5-4-6-10-16)24(29-26-28-18-11-7-8-12-19(18)30(15)26)17-13-21(35-2)22(36-3)14-20(17)31(33)34/h4-14,24H,1-3H3,(H,27,32)(H,28,29)/t24-/m1/s1