5-[4-(3-methoxyphenyl)-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]-1H-pyridin-2-one

Systemtic Name: 5-[4-(3-methoxyphenyl)-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]-1H-pyridin-2-one Openeye Name: 5-[4-(3-methoxyphenyl)-2-morpholino-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]-1H-pyridin-2-one CAS Name: 5-[4-(3-methoxyphenyl)-2-(4-morpholinyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]-1H-pyridin-2-one IUPAC Name: 5-[4-(3-methoxyphenyl)-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]-1H-pyridin-2-one Traditional Name: 5-[4-(3-methoxyphenyl)-2-morpholino-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]-2-pyridone Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3CCN(C3=NC(=N2)N4CCOCC4)C5=CNC(=O)C=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3CCN(C3=NC(=N2)N4CCOCC4)C5=CNC(=O)C=C5

InChI

InChI=1S/C22H23N5O3/c1-29-17-4-2-3-15(13-17)20-18-7-8-27(16-5-6-19(28)23-14-16)21(18)25-22(24-20)26-9-11-30-12-10-26/h2-6,13-14H,7-12H2,1H3,(H,23,28)