2-[(4-chlorophenyl)amino]-6-[3-[(4-dimethylaminophenyl)methylamino]phenyl]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 2-[(4-chlorophenyl)amino]-6-[3-[(4-dimethylaminophenyl)methylamino]phenyl]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 2-(4-chloroanilino)-6-[3-[(4-dimethylaminophenyl)methylamino]phenyl]-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-(4-chloroanilino)-6-[3-[(4-dimethylaminophenyl)methylamino]phenyl]-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-(4-chloroanilino)-6-[3-[(4-dimethylaminophenyl)methylamino]phenyl]-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 2-(4-chloroanilino)-6-[3-[[4-(dimethylamino)benzyl]amino]phenyl]-4-keto-1H-pyrimidine-5-carbonitrile Formula: C26H23ClN6O MolecularWeight: 470.95342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC2=CC=CC(=C2)C3=C(C(=O)N=C(N3)NC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC2=CC=CC(=C2)C3=C(C(=O)N=C(N3)NC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C26H23ClN6O/c1-33(2)22-12-6-17(7-13-22)16-29-21-5-3-4-18(14-21)24-23(15-28)25(34)32-26(31-24)30-20-10-8-19(27)9-11-20/h3-14,29H,16H2,1-2H3,(H2,30,31,32,34)