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

Systemtic Name: 6-(4-methoxyphenyl)-4-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-4-oxo-2-(3,4,5-trimethoxyanilino)-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-methoxyphenyl)-4-oxo-2-(3,4,5-trimethoxyanilino)-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-4-oxo-2-(3,4,5-trimethoxyanilino)-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-6-(4-methoxyphenyl)-2-(3,4,5-trimethoxyanilino)-1H-pyrimidine-5-carbonitrile Formula: C21H20N4O5 MolecularWeight: 408.4073

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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)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O5/c1-27-14-7-5-12(6-8-14)18-15(11-22)20(26)25-21(24-18)23-13-9-16(28-2)19(30-4)17(10-13)29-3/h5-10H,1-4H3,(H2,23,24,25,26)