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

Systemtic Name: ethyl 1-cyclopropyl-7-[1-(diphenylmethyl)oxycarbonylcyclopentyl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-(1-benzhydryloxycarbonylcyclopentyl)-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-7-[1-[(diphenylmethyl)oxy-oxomethyl]cyclopentyl]-6-fluoro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-(1-benzhydryloxycarbonylcyclopentyl)-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylate Traditional Name: 7-(1-benzhydryloxycarbonylcyclopentyl)-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C34H32FNO5 MolecularWeight: 553.619983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)C3(CCCC3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)C6CC6

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)C3(CCCC3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)C6CC6

InChI

InChI=1S/C34H32FNO5/c1-2-40-32(38)26-21-36(24-15-16-24)29-20-27(28(35)19-25(29)30(26)37)34(17-9-10-18-34)33(39)41-31(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-8,11-14,19-21,24,31H,2,9-10,15-18H2,1H3