3-[(3R)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-(1,3-thiazol-2-ylamino)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(3R)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-(1,3-thiazol-2-ylamino)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-[(3R)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-3-(thiazol-2-ylamino)propanoyl]-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-3-[(3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-3-(2-thiazolylamino)propyl]-1-methyl-4-quinolinone IUPAC Name: 2-hydroxy-3-[(3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-3-(1,3-thiazol-2-ylamino)propanoyl]-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[(3R)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-3-(thiazol-2-ylamino)propanoyl]-1-methyl-4-quinolone Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(C3=CC(=C(C(=C3)OC)O)OC)NC4=NC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C[C@H](C3=CC(=C(C(=C3)OC)O)OC)NC4=NC=CS4

InChI

InChI=1S/C24H23N3O6S/c1-27-16-7-5-4-6-14(16)21(29)20(23(27)31)17(28)12-15(26-24-25-8-9-34-24)13-10-18(32-2)22(30)19(11-13)33-3/h4-11,15,30-31H,12H2,1-3H3,(H,25,26)/t15-/m1/s1