3-ethyl-2-methyl-1-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]pyrimido[1,2-a]benzimidazol-4-one

Systemtic Name: 3-ethyl-2-methyl-1-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 3-ethyl-2-methyl-1-[2-(4-nitrophenyl)-2-oxo-ethyl]pyrimido[1,2-a]benzimidazol-4-one CAS Name: 3-ethyl-2-methyl-1-[2-(4-nitrophenyl)-2-oxoethyl]-4-pyrimido[1,2-a]benzimidazolone IUPAC Name: 3-ethyl-2-methyl-1-[2-(4-nitrophenyl)-2-oxoethyl]pyrimido[1,2-a]benzimidazol-4-one Traditional Name: 3-ethyl-1-[2-keto-2-(4-nitrophenyl)ethyl]-2-methyl-pyrimido[1,2-a]benzimidazol-4-one Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C21H18N4O4/c1-3-16-13(2)23(12-19(26)14-8-10-15(11-9-14)25(28)29)21-22-17-6-4-5-7-18(17)24(21)20(16)27/h4-11H,3,12H2,1-2H3