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

Systemtic Name: 6-(4-methoxyphenyl)-4-oxidanylidene-2-(2-pyridin-2-ylethylamino)-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-4-oxo-2-[2-(2-pyridyl)ethylamino]-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-methoxyphenyl)-4-oxo-2-[2-(2-pyridinyl)ethylamino]-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-4-oxo-2-(2-pyridin-2-ylethylamino)-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-6-(4-methoxyphenyl)-2-[2-(2-pyridyl)ethylamino]-1H-pyrimidine-5-carbonitrile Formula: C19H17N5O2 MolecularWeight: 347.37058

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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=N3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NCCC3=CC=CC=N3)C#N

InChI

InChI=1S/C19H17N5O2/c1-26-15-7-5-13(6-8-15)17-16(12-20)18(25)24-19(23-17)22-11-9-14-4-2-3-10-21-14/h2-8,10H,9,11H2,1H3,(H2,22,23,24,25)