6-(4-methoxyphenyl)-2-[(4-morpholin-4-ylphenyl)amino]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-[(4-morpholin-4-ylphenyl)amino]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-(4-morpholinoanilino)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-[4-(4-morpholinyl)anilino]-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-(4-morpholin-4-ylanilino)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-6-(4-methoxyphenyl)-2-(4-morpholinoanilino)-1H-pyrimidine-5-carbonitrile Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NC3=CC=C(C=C3)N4CCOCC4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NC3=CC=C(C=C3)N4CCOCC4)C#N

InChI

InChI=1S/C22H21N5O3/c1-29-18-8-2-15(3-9-18)20-19(14-23)21(28)26-22(25-20)24-16-4-6-17(7-5-16)27-10-12-30-13-11-27/h2-9H,10-13H2,1H3,(H2,24,25,26,28)