[(1R)-1-cyanoethyl] 2,4-bis(oxidanylidene)-7-phenyl-1-propyl-pyrido[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: [(1R)-1-cyanoethyl] 2,4-bis(oxidanylidene)-7-phenyl-1-propyl-pyrido[2,3-d]pyrimidine-5-carboxylate Openeye Name: [(1R)-1-cyanoethyl] 2,4-dioxo-7-phenyl-1-propyl-pyrido[2,3-d]pyrimidine-5-carboxylate CAS Name: 2,4-dioxo-7-phenyl-1-propyl-5-pyrido[2,3-d]pyrimidinecarboxylic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2,4-dioxo-7-phenyl-1-propylpyrido[2,3-d]pyrimidine-5-carboxylate Traditional Name: 2,4-diketo-7-phenyl-1-propyl-pyrido[2,3-d]pyrimidine-5-carboxylic acid [(1R)-1-cyanoethyl] ester Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=CC(=N2)C3=CC=CC=C3)C(=O)OC(C)C#N)C(=O)NC1=O

Isomeric SMILES

CCCN1C2=C(C(=CC(=N2)C3=CC=CC=C3)C(=O)O[C@H](C)C#N)C(=O)NC1=O

InChI

InChI=1S/C20H18N4O4/c1-3-9-24-17-16(18(25)23-20(24)27)14(19(26)28-12(2)11-21)10-15(22-17)13-7-5-4-6-8-13/h4-8,10,12H,3,9H2,1-2H3,(H,23,25,27)/t12-/m1/s1