2-methyl-4-[5-(2-methyl-3-nitro-phenyl)furan-2-yl]-N-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: 2-methyl-4-[5-(2-methyl-3-nitro-phenyl)furan-2-yl]-N-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: 2-methyl-4-[5-(2-methyl-3-nitro-phenyl)-2-furyl]-N-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: 2-methyl-4-[5-(2-methyl-3-nitrophenyl)-2-furanyl]-N-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: 2-methyl-4-[5-(2-methyl-3-nitrophenyl)furan-2-yl]-N-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: 2-methyl-4-[5-(2-methyl-3-nitro-phenyl)-2-furyl]-N-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C29H23N5O4 MolecularWeight: 505.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C2=CC=C(O2)C3C(=C(NC4=NC5=CC=CC=C5N34)C)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C2=CC=C(O2)C3C(=C(NC4=NC5=CC=CC=C5N34)C)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C29H23N5O4/c1-17-20(11-8-14-22(17)34(36)37)24-15-16-25(38-24)27-26(28(35)31-19-9-4-3-5-10-19)18(2)30-29-32-21-12-6-7-13-23(21)33(27)29/h3-16,27H,1-2H3,(H,30,32)(H,31,35)