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

Systemtic Name: 3-[(3S)-3-azanyl-3-(4-chlorophenyl)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(3S)-3-amino-3-(4-chlorophenyl)propanoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(3S)-3-amino-3-(4-chlorophenyl)-1-oxopropyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(3S)-3-amino-3-(4-chlorophenyl)propanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(3S)-3-amino-3-(4-chlorophenyl)propanoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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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)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-22-15-5-3-2-4-13(15)18(24)17(19(22)25)16(23)10-14(21)11-6-8-12(20)9-7-11/h2-9,14,25H,10,21H2,1H3/t14-/m0/s1