2-(4-methylphenyl)-4-(3-nitrophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole

Systemtic Name: 2-(4-methylphenyl)-4-(3-nitrophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: 4-(3-nitrophenyl)-2-(p-tolyl)-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: 2-(4-methylphenyl)-4-(3-nitrophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: 2-(4-methylphenyl)-4-(3-nitrophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: 4-(3-nitrophenyl)-2-(p-tolyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(N3C4=CC=CC=C4NC3=N2)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(N3C4=CC=CC=C4NC3=N2)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O2/c1-15-9-11-16(12-10-15)20-14-22(17-5-4-6-18(13-17)27(28)29)26-21-8-3-2-7-19(21)24-23(26)25-20/h2-14,22H,1H3,(H,24,25)