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7-[3-(3-azanyl-1H-1,2,4-triazol-5-yl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

7-[3-(3-azanyl-1H-1,2,4-triazol-5-yl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:7-[3-(3-azanyl-1H-1,2,4-triazol-5-yl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:7-[3-(3-amino-1H-1,2,4-triazol-5-yl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS Name:7-[3-(3-amino-1H-1,2,4-triazol-5-yl)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:7-[3-(3-amino-1H-1,2,4-triazol-5-yl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
Traditional Name:7-[3-(3-amino-1H-1,2,4-triazol-5-yl)pyrrolidino]-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid
Formula: C19H19FN6O3
MolecularWeight: 398.390963
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCC(C4)C5=NC(=NN5)N)F)C(=O)O


Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCC(C4)C5=NC(=NN5)N)F)C(=O)O


InChI

InChI=1S/C19H19FN6O3/c20-13-5-11-14(26(10-1-2-10)8-12(16(11)27)18(28)29)6-15(13)25-4-3-9(7-25)17-22-19(21)24-23-17/h5-6,8-10H,1-4,7H2,(H,28,29)(H3,21,22,23,24)


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