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7-(3-azanyl-3-pyridin-4-yl-pyrrolidin-1-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

7-(3-azanyl-3-pyridin-4-yl-pyrrolidin-1-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:7-(3-azanyl-3-pyridin-4-yl-pyrrolidin-1-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:7-[3-amino-3-(4-pyridyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid
CAS Name:7-(3-amino-3-pyridin-4-yl-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:7-(3-amino-3-pyridin-4-ylpyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
Traditional Name:7-[3-amino-3-(4-pyridyl)pyrrolidino]-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid
Formula: C23H23FN4O4
MolecularWeight: 438.451523
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CCC(C3)(C4=CC=NC=C4)N)F)C(=O)C(=CN2C5CC5)C(=O)O


Isomeric SMILES

COC1=C2C(=CC(=C1N3CCC(C3)(C4=CC=NC=C4)N)F)C(=O)C(=CN2C5CC5)C(=O)O


InChI

InChI=1S/C23H23FN4O4/c1-32-21-18-15(20(29)16(22(30)31)11-28(18)14-2-3-14)10-17(24)19(21)27-9-6-23(25,12-27)13-4-7-26-8-5-13/h4-5,7-8,10-11,14H,2-3,6,9,12,25H2,1H3,(H,30,31)


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