(phenylmethyl) 4-(4-methoxyphenyl)-2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carboxylate

Systemtic Name: (phenylmethyl) 4-(4-methoxyphenyl)-2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carboxylate Openeye Name: benzyl 4-(4-methoxyphenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(4-methoxyphenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carboxylate Traditional Name: 2-keto-4-(4-methoxyphenyl)-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carboxylic acid benzyl ester Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N=C3N2C4=CC=CC=C4N3)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N=C3N2C4=CC=CC=C4N3)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O4/c1-31-18-13-11-17(12-14-18)22-21(24(30)32-15-16-7-3-2-4-8-16)23(29)27-25-26-19-9-5-6-10-20(19)28(22)25/h2-14,21-22H,15H2,1H3,(H,26,27,29)