2-[(4-chlorophenyl)amino]-4-oxidanylidene-6-[4-(pyridin-4-ylamino)phenyl]-1H-pyrimidine-5-carbonitrile

Systemtic Name: 2-[(4-chlorophenyl)amino]-4-oxidanylidene-6-[4-(pyridin-4-ylamino)phenyl]-1H-pyrimidine-5-carbonitrile Openeye Name: 2-(4-chloroanilino)-4-oxo-6-[4-(4-pyridylamino)phenyl]-1H-pyrimidine-5-carbonitrile CAS Name: 2-(4-chloroanilino)-4-oxo-6-[4-(pyridin-4-ylamino)phenyl]-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-(4-chloroanilino)-4-oxo-6-[4-(pyridin-4-ylamino)phenyl]-1H-pyrimidine-5-carbonitrile Traditional Name: 2-(4-chloroanilino)-4-keto-6-[4-(4-pyridylamino)phenyl]-1H-pyrimidine-5-carbonitrile Formula: C22H15ClN6O MolecularWeight: 414.8471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)N=C(N2)NC3=CC=C(C=C3)Cl)C#N)NC4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)N=C(N2)NC3=CC=C(C=C3)Cl)C#N)NC4=CC=NC=C4

InChI

InChI=1S/C22H15ClN6O/c23-15-3-7-17(8-4-15)27-22-28-20(19(13-24)21(30)29-22)14-1-5-16(6-2-14)26-18-9-11-25-12-10-18/h1-12H,(H,25,26)(H2,27,28,29,30)