7-[(4Z)-3-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyimino-1-pyrrolidinyl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyiminopyrrolidin-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(4Z)-3-(aminomethyl)-4-methyloximino-pyrrolidino]-8-chloro-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C19H20ClFN4O4 MolecularWeight: 422.837903

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CN(CC1CN)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)F

Isomeric SMILES

CO/N=C/1\CN(CC1CN)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C19H20ClFN4O4/c1-29-23-14-8-24(6-9(14)5-22)17-13(21)4-11-16(15(17)20)25(10-2-3-10)7-12(18(11)26)19(27)28/h4,7,9-10H,2-3,5-6,8,22H2,1H3,(H,27,28)/b23-14+