3-cyano-2-(4-methoxyphenyl)-4-oxidanylidene-6-phenyl-6,9-dihydropyrimido[1,2-a]pyrimidine-8-carboxylic acid

Systemtic Name: 3-cyano-2-(4-methoxyphenyl)-4-oxidanylidene-6-phenyl-6,9-dihydropyrimido[1,2-a]pyrimidine-8-carboxylic acid Openeye Name: 3-cyano-2-(4-methoxyphenyl)-4-oxo-6-phenyl-6,9-dihydropyrimido[1,2-a]pyrimidine-8-carboxylic acid CAS Name: 3-cyano-2-(4-methoxyphenyl)-4-oxo-6-phenyl-6,9-dihydropyrimido[1,2-a]pyrimidine-8-carboxylic acid IUPAC Name: 3-cyano-2-(4-methoxyphenyl)-4-oxo-6-phenyl-6,9-dihydropyrimido[1,2-a]pyrimidine-8-carboxylic acid Traditional Name: 3-cyano-4-keto-2-(4-methoxyphenyl)-6-phenyl-6,9-dihydropyrimido[1,2-a]pyrimidine-8-carboxylic acid Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N3C(C=C(NC3=N2)C(=O)O)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N3C(C=C(NC3=N2)C(=O)O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C22H16N4O4/c1-30-15-9-7-14(8-10-15)19-16(12-23)20(27)26-18(13-5-3-2-4-6-13)11-17(21(28)29)24-22(26)25-19/h2-11,18H,1H3,(H,24,25)(H,28,29)