2-[(4-chlorophenyl)amino]-6-(4-methoxy-3-phenylmethoxy-phenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 2-[(4-chlorophenyl)amino]-6-(4-methoxy-3-phenylmethoxy-phenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(3-benzyloxy-4-methoxy-phenyl)-2-(4-chloroanilino)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-(4-chloroanilino)-6-(4-methoxy-3-phenylmethoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-(4-chloroanilino)-6-(4-methoxy-3-phenylmethoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 6-(3-benzoxy-4-methoxy-phenyl)-2-(4-chloroanilino)-4-keto-1H-pyrimidine-5-carbonitrile Formula: C25H19ClN4O3 MolecularWeight: 458.89636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)N=C(N2)NC3=CC=C(C=C3)Cl)C#N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)N=C(N2)NC3=CC=C(C=C3)Cl)C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C25H19ClN4O3/c1-32-21-12-7-17(13-22(21)33-15-16-5-3-2-4-6-16)23-20(14-27)24(31)30-25(29-23)28-19-10-8-18(26)9-11-19/h2-13H,15H2,1H3,(H2,28,29,30,31)