7-[(4Z)-3-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-2,3-dihydroquinoline-3-carboxylic acid

Systemtic Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-2,3-dihydroquinoline-3-carboxylic acid Openeye Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-2,3-dihydroquinoline-3-carboxylic acid CAS Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyimino-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-4-oxo-2,3-dihydroquinoline-3-carboxylic acid IUPAC Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-2,3-dihydroquinoline-3-carboxylic acid Traditional Name: 7-[(4Z)-3-(aminomethyl)-4-methyloximino-pyrrolidino]-1-cyclopropyl-6-fluoro-4-keto-2,3-dihydroquinoline-3-carboxylic acid Formula: C19H23FN4O4 MolecularWeight: 390.408723

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CN(CC1CN)C2=C(C=C3C(=C2)N(CC(C3=O)C(=O)O)C4CC4)F

Isomeric SMILES

CO/N=C/1\CN(CC1CN)C2=C(C=C3C(=C2)N(CC(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C19H23FN4O4/c1-28-22-15-9-23(7-10(15)6-21)17-5-16-12(4-14(17)20)18(25)13(19(26)27)8-24(16)11-2-3-11/h4-5,10-11,13H,2-3,6-9,21H2,1H3,(H,26,27)/b22-15+