1-methyl-3-(4-methyl-1,3-thiazol-2-yl)-6-morpholin-4-yl-5-pyridin-4-yl-pyridin-2-one

Systemtic Name: 1-methyl-3-(4-methyl-1,3-thiazol-2-yl)-6-morpholin-4-yl-5-pyridin-4-yl-pyridin-2-one Openeye Name: 1-methyl-3-(4-methylthiazol-2-yl)-6-morpholino-5-(4-pyridyl)pyridin-2-one CAS Name: 1-methyl-3-(4-methyl-2-thiazolyl)-6-(4-morpholinyl)-5-pyridin-4-yl-2-pyridinone IUPAC Name: 1-methyl-3-(4-methyl-1,3-thiazol-2-yl)-6-morpholin-4-yl-5-pyridin-4-ylpyridin-2-one Traditional Name: 1-methyl-3-(4-methylthiazol-2-yl)-6-morpholino-5-(4-pyridyl)-2-pyridone Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC(=C(N(C2=O)C)N3CCOCC3)C4=CC=NC=C4

Isomeric SMILES

CC1=CSC(=N1)C2=CC(=C(N(C2=O)C)N3CCOCC3)C4=CC=NC=C4

InChI

InChI=1S/C19H20N4O2S/c1-13-12-26-17(21-13)16-11-15(14-3-5-20-6-4-14)18(22(2)19(16)24)23-7-9-25-10-8-23/h3-6,11-12H,7-10H2,1-2H3