4-(4-chlorophenyl)-6-[(4-methoxyphenyl)amino]-2-pyridin-2-yl-pyrimidine-5-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-6-[(4-methoxyphenyl)amino]-2-pyridin-2-yl-pyrimidine-5-carbonitrile Openeye Name: 4-(4-chlorophenyl)-6-(4-methoxyanilino)-2-(2-pyridyl)pyrimidine-5-carbonitrile CAS Name: 4-(4-chlorophenyl)-6-(4-methoxyanilino)-2-(2-pyridinyl)-5-pyrimidinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-6-(4-methoxyanilino)-2-pyridin-2-ylpyrimidine-5-carbonitrile Traditional Name: 4-(4-chlorophenyl)-6-(p-anisidino)-2-(2-pyridyl)pyrimidine-5-carbonitrile Formula: C23H16ClN5O MolecularWeight: 413.85904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=C2C#N)C3=CC=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=C2C#N)C3=CC=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C23H16ClN5O/c1-30-18-11-9-17(10-12-18)27-22-19(14-25)21(15-5-7-16(24)8-6-15)28-23(29-22)20-4-2-3-13-26-20/h2-13H,1H3,(H,27,28,29)