8-azanyl-1-cyclopropyl-6-fluoranyl-5-methyl-7-(3-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-azanyl-1-cyclopropyl-6-fluoranyl-5-methyl-7-(3-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-amino-1-cyclopropyl-6-fluoro-5-methyl-7-(3-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-amino-1-cyclopropyl-6-fluoro-5-methyl-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-amino-1-cyclopropyl-6-fluoro-5-methyl-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-amino-1-cyclopropyl-6-fluoro-4-keto-5-methyl-7-(3-methylpiperazino)quinoline-3-carboxylic acid Formula: C19H23FN4O3 MolecularWeight: 374.409323

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=C(C(=C3C(=C2N)N(C=C(C3=O)C(=O)O)C4CC4)C)F

Isomeric SMILES

CC1CN(CCN1)C2=C(C(=C3C(=C2N)N(C=C(C3=O)C(=O)O)C4CC4)C)F

InChI

InChI=1S/C19H23FN4O3/c1-9-7-23(6-5-22-9)17-14(20)10(2)13-16(15(17)21)24(11-3-4-11)8-12(18(13)25)19(26)27/h8-9,11,22H,3-7,21H2,1-2H3,(H,26,27)