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

Systemtic Name: 3-[(3R)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-(2-hydroxyethylamino)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-[(3R)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-3-(2-hydroxyethylamino)propanoyl]-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-3-[(3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-3-(2-hydroxyethylamino)-1-oxopropyl]-1-methyl-4-quinolinone IUPAC Name: 2-hydroxy-3-[(3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-3-(2-hydroxyethylamino)propanoyl]-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[(3R)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-3-(2-hydroxyethylamino)propanoyl]-1-methyl-4-quinolone Formula: C23H26N2O7 MolecularWeight: 442.46174

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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)NCCO

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C[C@H](C3=CC(=C(C(=C3)OC)O)OC)NCCO

InChI

InChI=1S/C23H26N2O7/c1-25-16-7-5-4-6-14(16)21(28)20(23(25)30)17(27)12-15(24-8-9-26)13-10-18(31-2)22(29)19(11-13)32-3/h4-7,10-11,15,24,26,29-30H,8-9,12H2,1-3H3/t15-/m1/s1