ethyl 1-cyclopropyl-7-[[2-(dimethylaminomethyl)cyclopentyl]methylamino]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-7-[[2-(dimethylaminomethyl)cyclopentyl]methylamino]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-7-[[2-(dimethylaminomethyl)cyclopentyl]methylamino]-6-fluoro-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-7-[[2-(dimethylaminomethyl)cyclopentyl]methylamino]-6-fluoro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-7-[[2-(dimethylaminomethyl)cyclopentyl]methylamino]-6-fluoro-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-7-[[2-(dimethylaminomethyl)cyclopentyl]methylamino]-6-fluoro-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C24H27FN3O3 MolecularWeight: 424.487883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)NC[C]3[CH][CH][CH][C]3CN(C)C)C4CC4

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)NC[C]3[CH][CH][CH][C]3CN(C)C)C4CC4

InChI

InChI=1S/C24H27FN3O3/c1-4-31-24(30)19-14-28(17-8-9-17)22-11-21(20(25)10-18(22)23(19)29)26-12-15-6-5-7-16(15)13-27(2)3/h5-7,10-11,14,17,26H,4,8-9,12-13H2,1-3H3