1-ethyl-8-methoxy-7-[3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-ethyl-8-methoxy-7-[3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[3-[1-(tert-butoxycarbonylamino)ethyl]pyrrolidin-1-yl]-1-ethyl-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-ethyl-8-methoxy-7-[3-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-1-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-ethyl-8-methoxy-7-[3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]pyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[3-[1-(tert-butoxycarbonylamino)ethyl]pyrrolidino]-1-ethyl-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C24H33N3O6 MolecularWeight: 459.53532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C=C2)N3CCC(C3)C(C)NC(=O)OC(C)(C)C)OC)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)N3CCC(C3)C(C)NC(=O)OC(C)(C)C)OC)C(=O)O

InChI

InChI=1S/C24H33N3O6/c1-7-26-13-17(22(29)30)20(28)16-8-9-18(21(32-6)19(16)26)27-11-10-15(12-27)14(2)25-23(31)33-24(3,4)5/h8-9,13-15H,7,10-12H2,1-6H3,(H,25,31)(H,29,30)