1-cyclopropyl-7-[2-(decylamino)ethylamino]-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-[2-(decylamino)ethylamino]-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[2-(decylamino)ethylamino]-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[2-(decylamino)ethylamino]-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[2-(decylamino)ethylamino]-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[2-(decylamino)ethylamino]-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C26H38FN3O4 MolecularWeight: 475.596023

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNCCNC1=C(C=C2C(=C1OC)N(C=C(C2=O)C(=O)O)C3CC3)F

Isomeric SMILES

CCCCCCCCCCNCCNC1=C(C=C2C(=C1OC)N(C=C(C2=O)C(=O)O)C3CC3)F

InChI

InChI=1S/C26H38FN3O4/c1-3-4-5-6-7-8-9-10-13-28-14-15-29-22-21(27)16-19-23(25(22)34-2)30(18-11-12-18)17-20(24(19)31)26(32)33/h16-18,28-29H,3-15H2,1-2H3,(H,32,33)