1-cyclopropyl-7-[3-(ethylaminomethyl)cyclopentyl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-[3-(ethylaminomethyl)cyclopentyl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[3-(ethylaminomethyl)cyclopentyl]-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[3-(ethylaminomethyl)cyclopentyl]-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[3-(ethylaminomethyl)cyclopentyl]-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[3-(ethylaminomethyl)cyclopentyl]-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C21H24F2N2O3 MolecularWeight: 390.423666

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CCC(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F

Isomeric SMILES

CCNCC1CCC(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C21H24F2N2O3/c1-2-24-9-11-3-4-12(7-11)17-16(22)8-14-19(18(17)23)25(13-5-6-13)10-15(20(14)26)21(27)28/h8,10-13,24H,2-7,9H2,1H3,(H,27,28)