4-(4-aminophenyl)-6-azanyl-2-(4-methoxyphenyl)pyrimidine-5-carbonitrile

Systemtic Name: 4-(4-aminophenyl)-6-azanyl-2-(4-methoxyphenyl)pyrimidine-5-carbonitrile Openeye Name: 4-amino-6-(4-aminophenyl)-2-(4-methoxyphenyl)pyrimidine-5-carbonitrile CAS Name: 4-amino-6-(4-aminophenyl)-2-(4-methoxyphenyl)-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-6-(4-aminophenyl)-2-(4-methoxyphenyl)pyrimidine-5-carbonitrile Traditional Name: 4-amino-6-(4-aminophenyl)-2-(4-methoxyphenyl)pyrimidine-5-carbonitrile Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O/c1-24-14-8-4-12(5-9-14)18-22-16(15(10-19)17(21)23-18)11-2-6-13(20)7-3-11/h2-9H,20H2,1H3,(H2,21,22,23)