6-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-6-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)pyrrolidino]-1H-pyrimidine-5-carbonitrile Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C3=NC(=O)C(=C(N3)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C3=NC(=O)C(=C(N3)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C23H22N4O3/c1-29-17-9-5-15(6-10-17)20-4-3-13-27(20)23-25-21(19(14-24)22(28)26-23)16-7-11-18(30-2)12-8-16/h5-12,20H,3-4,13H2,1-2H3,(H,25,26,28)