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

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

Systemtic Name:N-[4-[2-[(4-chlorophenyl)amino]-5-cyano-4-oxidanylidene-1H-pyrimidin-6-yl]phenyl]-4-methyl-2-oxidanylidene-pentanamide
Openeye Name:N-[4-[2-(4-chloroanilino)-5-cyano-4-oxo-1H-pyrimidin-6-yl]phenyl]-4-methyl-2-oxo-pentanamide
CAS Name:N-[4-[2-(4-chloroanilino)-5-cyano-4-oxo-1H-pyrimidin-6-yl]phenyl]-4-methyl-2-oxopentanamide
IUPAC Name:N-[4-[2-(4-chloroanilino)-5-cyano-4-oxo-1H-pyrimidin-6-yl]phenyl]-4-methyl-2-oxopentanamide
Traditional Name:N-[4-[2-(4-chloroanilino)-5-cyano-4-keto-1H-pyrimidin-6-yl]phenyl]-2-keto-4-methyl-valeramide
Formula: C23H20ClN5O3
MolecularWeight: 449.8896
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C(=O)NC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NC3=CC=C(C=C3)Cl)C#N


Isomeric SMILES

CC(C)CC(=O)C(=O)NC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NC3=CC=C(C=C3)Cl)C#N


InChI

InChI=1S/C23H20ClN5O3/c1-13(2)11-19(30)22(32)26-16-7-3-14(4-8-16)20-18(12-25)21(31)29-23(28-20)27-17-9-5-15(24)6-10-17/h3-10,13H,11H2,1-2H3,(H,26,32)(H2,27,28,29,31)


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