4-azanyl-2,6-bis(4-methoxyphenyl)pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2,6-bis(4-methoxyphenyl)pyrimidine-5-carbonitrile Openeye Name: 4-amino-2,6-bis(4-methoxyphenyl)pyrimidine-5-carbonitrile CAS Name: 4-amino-2,6-bis(4-methoxyphenyl)-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2,6-bis(4-methoxyphenyl)pyrimidine-5-carbonitrile Traditional Name: 4-amino-2,6-bis(4-methoxyphenyl)pyrimidine-5-carbonitrile Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC(=N2)C3=CC=C(C=C3)OC)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC(=N2)C3=CC=C(C=C3)OC)N)C#N

InChI

InChI=1S/C19H16N4O2/c1-24-14-7-3-12(4-8-14)17-16(11-20)18(21)23-19(22-17)13-5-9-15(25-2)10-6-13/h3-10H,1-2H3,(H2,21,22,23)