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

Systemtic Name: ethyl 8-azanyl-6-(4-chlorophenyl)-7-cyano-1-oxidanylidene-3-phenyl-2,6-dihydropyrido[1,2-c]pyrimidine-4-carboxylate Openeye Name: ethyl 8-amino-6-(4-chlorophenyl)-7-cyano-1-oxo-3-phenyl-2,6-dihydropyrido[1,2-c]pyrimidine-4-carboxylate CAS Name: 8-amino-6-(4-chlorophenyl)-7-cyano-1-oxo-3-phenyl-2,6-dihydropyrido[1,2-c]pyrimidine-4-carboxylic acid ethyl ester IUPAC Name: ethyl 8-amino-6-(4-chlorophenyl)-7-cyano-1-oxo-3-phenyl-2,6-dihydropyrido[1,2-c]pyrimidine-4-carboxylate Traditional Name: 8-amino-6-(4-chlorophenyl)-7-cyano-1-keto-3-phenyl-2,6-dihydropyrido[1,2-c]pyrimidine-4-carboxylic acid ethyl ester Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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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)Cl)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN4O3/c1-2-32-23(30)20-19-12-17(14-8-10-16(25)11-9-14)18(13-26)22(27)29(19)24(31)28-21(20)15-6-4-3-5-7-15/h3-12,17H,2,27H2,1H3,(H,28,31)