2-[3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]pyridin-3-olate

Systemtic Name: 2-[3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]pyridin-3-olate Openeye Name: 2-[3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanoylamino]pyridin-3-olate CAS Name: 2-[[3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-1-oxopropyl]amino]-3-pyridinolate IUPAC Name: 2-[3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanoylamino]pyridin-3-olate Traditional Name: 2-[3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propanoylamino]pyridin-3-olate Formula: C17H20N5O4- MolecularWeight: 358.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=C(C=CC=N3)[O-]

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=C(C=CC=N3)[O-]

InChI

InChI=1S/C17H21N5O4/c1-11-12(4-5-14(24)20-15-13(23)3-2-6-18-15)16(25)21-17(19-11)22-7-9-26-10-8-22/h2-3,6,23H,4-5,7-10H2,1H3,(H,18,20,24)(H,19,21,25)/p-1