1-[2-methyl-4-(4-nitrophenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-4-(4-nitrophenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Openeye Name: 1-[2-methyl-4-(4-nitrophenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone CAS Name: 1-[2-methyl-4-(4-nitrophenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone IUPAC Name: 1-[2-methyl-4-(4-nitrophenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Traditional Name: 1-[2-methyl-4-(4-nitrophenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C19H16N4O3/c1-11-17(12(2)24)18(13-7-9-14(10-8-13)23(25)26)22-16-6-4-3-5-15(16)21-19(22)20-11/h3-10,18H,1-2H3,(H,20,21)