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

Systemtic Name: 4-methyl-2-(3-nitrophenyl)-N-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: 4-methyl-2-(3-nitrophenyl)-N-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: 4-methyl-2-(3-nitrophenyl)-N-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: 4-methyl-2-(3-nitrophenyl)-N-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: 4-methyl-2-(3-nitrophenyl)-N-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O3/c1-15-21(23(30)25-17-9-3-2-4-10-17)22(16-8-7-11-18(14-16)29(31)32)27-24-26-19-12-5-6-13-20(19)28(15)24/h2-14,22H,1H3,(H,25,30)(H,26,27)