2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 2-(5-chloro-2,4-dimethoxy-anilino)-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-(5-chloro-2,4-dimethoxyanilino)-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-(5-chloro-2,4-dimethoxyanilino)-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 2-(5-chloro-2,4-dimethoxy-anilino)-4-keto-6-(4-methoxyphenyl)-1H-pyrimidine-5-carbonitrile Formula: C20H17ClN4O4 MolecularWeight: 412.82638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NC3=CC(=C(C=C3OC)OC)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NC3=CC(=C(C=C3OC)OC)Cl)C#N

InChI

InChI=1S/C20H17ClN4O4/c1-27-12-6-4-11(5-7-12)18-13(10-22)19(26)25-20(24-18)23-15-8-14(21)16(28-2)9-17(15)29-3/h4-9H,1-3H3,(H2,23,24,25,26)