ethyl 1-cyclopropyl-7-[1-(diphenylmethyl)oxycarbonylcyclobutyl]-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-7-[1-(diphenylmethyl)oxycarbonylcyclobutyl]-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-(1-benzhydryloxycarbonylcyclobutyl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-7-[1-[(diphenylmethyl)oxy-oxomethyl]cyclobutyl]-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-(1-benzhydryloxycarbonylcyclobutyl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylate Traditional Name: 7-(1-benzhydryloxycarbonylcyclobutyl)-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid ethyl ester Formula: C34H32FNO6 MolecularWeight: 569.619383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)C3(CCC3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)OC)C6CC6

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)C3(CCC3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)OC)C6CC6

InChI

InChI=1S/C34H32FNO6/c1-3-41-32(38)25-20-36(23-15-16-23)28-24(29(25)37)19-26(35)27(31(28)40-2)34(17-10-18-34)33(39)42-30(21-11-6-4-7-12-21)22-13-8-5-9-14-22/h4-9,11-14,19-20,23,30H,3,10,15-18H2,1-2H3