N-[4-[2-[(4-chlorophenyl)amino]-5-cyano-4-oxidanylidene-1H-pyrimidin-6-yl]phenyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)amino]-5-cyano-4-oxidanylidene-1H-pyrimidin-6-yl]phenyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[4-[2-(4-chloroanilino)-5-cyano-4-oxo-1H-pyrimidin-6-yl]phenyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[4-[2-(4-chloroanilino)-5-cyano-4-oxo-1H-pyrimidin-6-yl]phenyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[4-[2-(4-chloroanilino)-5-cyano-4-oxo-1H-pyrimidin-6-yl]phenyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: N-[4-[2-(4-chloroanilino)-5-cyano-4-keto-1H-pyrimidin-6-yl]phenyl]-5-keto-pyrrolidine-2-carboxamide Formula: C22H17ClN6O3 MolecularWeight: 448.86178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)NC2=CC=C(C=C2)C3=C(C(=O)N=C(N3)NC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1CC(=O)NC1C(=O)NC2=CC=C(C=C2)C3=C(C(=O)N=C(N3)NC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C22H17ClN6O3/c23-13-3-7-15(8-4-13)26-22-28-19(16(11-24)20(31)29-22)12-1-5-14(6-2-12)25-21(32)17-9-10-18(30)27-17/h1-8,17H,9-10H2,(H,25,32)(H,27,30)(H2,26,28,29,31)