ethyl 8-azanyl-7-cyano-6-(4-methoxyphenyl)-1-oxidanylidene-3-phenyl-2,6-dihydropyrido[1,2-c]pyrimidine-4-carboxylate

Systemtic Name: ethyl 8-azanyl-7-cyano-6-(4-methoxyphenyl)-1-oxidanylidene-3-phenyl-2,6-dihydropyrido[1,2-c]pyrimidine-4-carboxylate Openeye Name: ethyl 8-amino-7-cyano-6-(4-methoxyphenyl)-1-oxo-3-phenyl-2,6-dihydropyrido[1,2-c]pyrimidine-4-carboxylate CAS Name: 8-amino-7-cyano-6-(4-methoxyphenyl)-1-oxo-3-phenyl-2,6-dihydropyrido[1,2-c]pyrimidine-4-carboxylic acid ethyl ester IUPAC Name: ethyl 8-amino-7-cyano-6-(4-methoxyphenyl)-1-oxo-3-phenyl-2,6-dihydropyrido[1,2-c]pyrimidine-4-carboxylate Traditional Name: 8-amino-7-cyano-1-keto-6-(4-methoxyphenyl)-3-phenyl-2,6-dihydropyrido[1,2-c]pyrimidine-4-carboxylic acid ethyl ester Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)N2C1=CC(C(=C2N)C#N)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N2C1=CC(C(=C2N)C#N)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4/c1-3-33-24(30)21-20-13-18(15-9-11-17(32-2)12-10-15)19(14-26)23(27)29(20)25(31)28-22(21)16-7-5-4-6-8-16/h4-13,18H,3,27H2,1-2H3,(H,28,31)