N-[4-[(2S)-4-(1-methyl-6-oxidanylidene-4-pyridin-4-yl-pyrimidin-2-yl)morpholin-2-yl]phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[4-[(2S)-4-(1-methyl-6-oxidanylidene-4-pyridin-4-yl-pyrimidin-2-yl)morpholin-2-yl]phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-[(2S)-4-[1-methyl-6-oxo-4-(4-pyridyl)pyrimidin-2-yl]morpholin-2-yl]phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-[(2S)-4-(1-methyl-6-oxo-4-pyridin-4-yl-2-pyrimidinyl)-2-morpholinyl]phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-[(2S)-4-(1-methyl-6-oxo-4-pyridin-4-ylpyrimidin-2-yl)morpholin-2-yl]phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-[(2S)-4-[6-keto-1-methyl-4-(4-pyridyl)pyrimidin-2-yl]morpholin-2-yl]phenyl]-2-pyrrolidino-acetamide Formula: C26H30N6O3 MolecularWeight: 474.5548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N2CCOC(C2)C3=CC=C(C=C3)NC(=O)CN4CCCC4)C5=CC=NC=C5

Isomeric SMILES

CN1C(=O)C=C(N=C1N2CCO[C@H](C2)C3=CC=C(C=C3)NC(=O)CN4CCCC4)C5=CC=NC=C5

InChI

InChI=1S/C26H30N6O3/c1-30-25(34)16-22(19-8-10-27-11-9-19)29-26(30)32-14-15-35-23(17-32)20-4-6-21(7-5-20)28-24(33)18-31-12-2-3-13-31/h4-11,16,23H,2-3,12-15,17-18H2,1H3,(H,28,33)/t23-/m1/s1