6-(4-methoxyphenyl)-4-oxidanylidene-2-(phenethylamino)-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-4-oxidanylidene-2-(phenethylamino)-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-4-oxo-2-(phenethylamino)-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-methoxyphenyl)-4-oxo-2-(phenethylamino)-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-4-oxo-2-(phenethylamino)-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-6-(4-methoxyphenyl)-2-(phenethylamino)-1H-pyrimidine-5-carbonitrile Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NCCC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NCCC3=CC=CC=C3)C#N

InChI

InChI=1S/C20H18N4O2/c1-26-16-9-7-15(8-10-16)18-17(13-21)19(25)24-20(23-18)22-12-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H2,22,23,24,25)