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

Systemtic Name: 6-(4-methoxyphenyl)-2-(6-oxidanylhexylamino)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 2-(6-hydroxyhexylamino)-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-(6-hydroxyhexylamino)-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-(6-hydroxyhexylamino)-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 2-(6-hydroxyhexylamino)-4-keto-6-(4-methoxyphenyl)-1H-pyrimidine-5-carbonitrile Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-25-14-8-6-13(7-9-14)16-15(12-19)17(24)22-18(21-16)20-10-4-2-3-5-11-23/h6-9,23H,2-5,10-11H2,1H3,(H2,20,21,22,24)