6-(4-methoxyphenyl)-2-(2-morpholin-4-ylethylamino)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-(2-morpholin-4-ylethylamino)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-(2-morpholinoethylamino)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-[2-(4-morpholinyl)ethylamino]-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-(2-morpholin-4-ylethylamino)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-6-(4-methoxyphenyl)-2-(2-morpholinoethylamino)-1H-pyrimidine-5-carbonitrile Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NCCN3CCOCC3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NCCN3CCOCC3)C#N

InChI

InChI=1S/C18H21N5O3/c1-25-14-4-2-13(3-5-14)16-15(12-19)17(24)22-18(21-16)20-6-7-23-8-10-26-11-9-23/h2-5H,6-11H2,1H3,(H2,20,21,22,24)