2-[(3,4-dimethoxyphenyl)amino]-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 2-(3,4-dimethoxyanilino)-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-(3,4-dimethoxyanilino)-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-(3,4-dimethoxyanilino)-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 2-(3,4-dimethoxyanilino)-4-keto-6-(4-methoxyphenyl)-1H-pyrimidine-5-carbonitrile Formula: C20H18N4O4 MolecularWeight: 378.38132

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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=C3)OC)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NC3=CC(=C(C=C3)OC)OC)C#N

InChI

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