6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-8-[morpholin-4-yl(pyridin-4-yl)methyl]-7-oxidanyl-chromen-4-one

Systemtic Name: 6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-8-[morpholin-4-yl(pyridin-4-yl)methyl]-7-oxidanyl-chromen-4-one Openeye Name: 6-ethyl-7-hydroxy-3-(4-methylthiazol-2-yl)-8-[morpholino(4-pyridyl)methyl]chromen-4-one CAS Name: 6-ethyl-7-hydroxy-3-(4-methyl-2-thiazolyl)-8-[4-morpholinyl(pyridin-4-yl)methyl]-1-benzopyran-4-one IUPAC Name: 6-ethyl-7-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)-8-[morpholin-4-yl(pyridin-4-yl)methyl]chromen-4-one Traditional Name: 6-ethyl-7-hydroxy-3-(4-methylthiazol-2-yl)-8-[morpholino(4-pyridyl)methyl]chromone Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)C(C4=CC=NC=C4)N5CCOCC5)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)C(C4=CC=NC=C4)N5CCOCC5)O

InChI

InChI=1S/C25H25N3O4S/c1-3-16-12-18-23(30)19(25-27-15(2)14-33-25)13-32-24(18)20(22(16)29)21(17-4-6-26-7-5-17)28-8-10-31-11-9-28/h4-7,12-14,21,29H,3,8-11H2,1-2H3