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

Systemtic Name: 1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-7-[2-(tetradecylamino)ethylamino]quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-[2-(tetradecylamino)ethylamino]quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-[2-(tetradecylamino)ethylamino]-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-[2-(tetradecylamino)ethylamino]quinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-4-keto-8-methoxy-7-[2-(myristylamino)ethylamino]quinoline-3-carboxylic acid Formula: C30H46FN3O4 MolecularWeight: 531.702343

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNCCNC1=C(C=C2C(=C1OC)N(C=C(C2=O)C(=O)O)C3CC3)F

Isomeric SMILES

CCCCCCCCCCCCCCNCCNC1=C(C=C2C(=C1OC)N(C=C(C2=O)C(=O)O)C3CC3)F

InChI

InChI=1S/C30H46FN3O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-32-18-19-33-26-25(31)20-23-27(29(26)38-2)34(22-15-16-22)21-24(28(23)35)30(36)37/h20-22,32-33H,3-19H2,1-2H3,(H,36,37)