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

Systemtic Name: 6-(4-methoxyphenyl)-2-[(6-methoxypyridin-3-yl)methylamino]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-[(6-methoxy-3-pyridyl)methylamino]-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-[(6-methoxy-3-pyridinyl)methylamino]-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-[(6-methoxypyridin-3-yl)methylamino]-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-6-(4-methoxyphenyl)-2-[(6-methoxy-3-pyridyl)methylamino]-1H-pyrimidine-5-carbonitrile Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O3/c1-26-14-6-4-13(5-7-14)17-15(9-20)18(25)24-19(23-17)22-11-12-3-8-16(27-2)21-10-12/h3-8,10H,11H2,1-2H3,(H2,22,23,24,25)