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

Systemtic Name: 2-[(4-chlorophenyl)amino]-6-[4-(2-morpholin-4-ylethylamino)phenyl]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 2-(4-chloroanilino)-6-[4-(2-morpholinoethylamino)phenyl]-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-(4-chloroanilino)-6-[4-[2-(4-morpholinyl)ethylamino]phenyl]-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-(4-chloroanilino)-6-[4-(2-morpholin-4-ylethylamino)phenyl]-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 2-(4-chloroanilino)-4-keto-6-[4-(2-morpholinoethylamino)phenyl]-1H-pyrimidine-5-carbonitrile Formula: C23H23ClN6O2 MolecularWeight: 450.92072

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=CC=C(C=C2)C3=C(C(=O)N=C(N3)NC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1COCCN1CCNC2=CC=C(C=C2)C3=C(C(=O)N=C(N3)NC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C23H23ClN6O2/c24-17-3-7-19(8-4-17)27-23-28-21(20(15-25)22(31)29-23)16-1-5-18(6-2-16)26-9-10-30-11-13-32-14-12-30/h1-8,26H,9-14H2,(H2,27,28,29,31)