3-[(3S)-3-azanyl-3-(2-hydroxyphenyl)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(3S)-3-azanyl-3-(2-hydroxyphenyl)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(3S)-3-amino-3-(2-hydroxyphenyl)propanoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(3S)-3-amino-3-(2-hydroxyphenyl)-1-oxopropyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(3S)-3-amino-3-(2-hydroxyphenyl)propanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(3S)-3-amino-3-(2-hydroxyphenyl)propanoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(C3=CC=CC=C3O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C[C@@H](C3=CC=CC=C3O)N

InChI

InChI=1S/C19H18N2O4/c1-21-14-8-4-2-7-12(14)18(24)17(19(21)25)16(23)10-13(20)11-6-3-5-9-15(11)22/h2-9,13,22,25H,10,20H2,1H3/t13-/m0/s1