2-[(4-methoxyphenyl)amino]-6-(4-methyl-2-morpholin-4-yl-pyrimidin-5-yl)-1H-pyrimidin-4-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-6-(4-methyl-2-morpholin-4-yl-pyrimidin-5-yl)-1H-pyrimidin-4-one Openeye Name: 2-(4-methoxyanilino)-6-(4-methyl-2-morpholino-pyrimidin-5-yl)-1H-pyrimidin-4-one CAS Name: 2-(4-methoxyanilino)-6-[4-methyl-2-(4-morpholinyl)-5-pyrimidinyl]-1H-pyrimidin-4-one IUPAC Name: 2-(4-methoxyanilino)-6-(4-methyl-2-morpholin-4-ylpyrimidin-5-yl)-1H-pyrimidin-4-one Traditional Name: 6-(4-methyl-2-morpholino-pyrimidin-5-yl)-2-(p-anisidino)-1H-pyrimidin-4-one Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C2=CC(=O)N=C(N2)NC3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=NC(=NC=C1C2=CC(=O)N=C(N2)NC3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C20H22N6O3/c1-13-16(12-21-20(22-13)26-7-9-29-10-8-26)17-11-18(27)25-19(24-17)23-14-3-5-15(28-2)6-4-14/h3-6,11-12H,7-10H2,1-2H3,(H2,23,24,25,27)