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

Systemtic Name: 6-(4-methoxyphenyl)-4-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylamino]-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-4-oxo-2-[(3,4,5-trimethoxyphenyl)methylamino]-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-methoxyphenyl)-4-oxo-2-[(3,4,5-trimethoxyphenyl)methylamino]-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-4-oxo-2-[(3,4,5-trimethoxyphenyl)methylamino]-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-6-(4-methoxyphenyl)-2-[(3,4,5-trimethoxybenzyl)amino]-1H-pyrimidine-5-carbonitrile Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NCC3=CC(=C(C(=C3)OC)OC)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NCC3=CC(=C(C(=C3)OC)OC)OC)C#N

InChI

InChI=1S/C22H22N4O5/c1-28-15-7-5-14(6-8-15)19-16(11-23)21(27)26-22(25-19)24-12-13-9-17(29-2)20(31-4)18(10-13)30-3/h5-10H,12H2,1-4H3,(H2,24,25,26,27)