[7-acetyloxy-3-aminocarbonyl-2-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-1-ethyl-4-oxidanylidene-quinolin-6-yl] ethanoate

Systemtic Name: [7-acetyloxy-3-aminocarbonyl-2-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-1-ethyl-4-oxidanylidene-quinolin-6-yl] ethanoate Openeye Name: [7-acetoxy-2-(2-amino-2-oxo-1-phenyl-ethyl)-3-carbamoyl-1-ethyl-4-oxo-6-quinolyl] acetate CAS Name: acetic acid [7-acetyloxy-2-(2-amino-2-oxo-1-phenylethyl)-3-carbamoyl-1-ethyl-4-oxo-6-quinolinyl] ester IUPAC Name: [7-acetyloxy-2-(2-amino-2-oxo-1-phenylethyl)-3-carbamoyl-1-ethyl-4-oxoquinolin-6-yl] acetate Traditional Name: acetic acid [7-acetoxy-2-(2-amino-2-keto-1-phenyl-ethyl)-3-carbamoyl-1-ethyl-4-keto-6-quinolyl] ester Formula: C24H23N3O7 MolecularWeight: 465.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2C(=O)C(=C1C(C3=CC=CC=C3)C(=O)N)C(=O)N)OC(=O)C)OC(=O)C

Isomeric SMILES

CCN1C2=CC(=C(C=C2C(=O)C(=C1C(C3=CC=CC=C3)C(=O)N)C(=O)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H23N3O7/c1-4-27-16-11-18(34-13(3)29)17(33-12(2)28)10-15(16)22(30)20(24(26)32)21(27)19(23(25)31)14-8-6-5-7-9-14/h5-11,19H,4H2,1-3H3,(H2,25,31)(H2,26,32)