1-cyclopropyl-6,8-bis(fluoranyl)-7-[3-(methylamino)prop-1-ynyl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-7-[3-(methylamino)prop-1-ynyl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6,8-difluoro-7-[3-(methylamino)prop-1-ynyl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6,8-difluoro-7-[3-(methylamino)prop-1-ynyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-[3-(methylamino)prop-1-ynyl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6,8-difluoro-4-keto-7-[3-(methylamino)prop-1-ynyl]quinoline-3-carboxylic acid Formula: C17H14F2N2O3 MolecularWeight: 332.301466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC#CC1=C(C=C2C(=C1F)N(C=C(C2=O)C(=O)O)C3CC3)F

Isomeric SMILES

CNCC#CC1=C(C=C2C(=C1F)N(C=C(C2=O)C(=O)O)C3CC3)F

InChI

InChI=1S/C17H14F2N2O3/c1-20-6-2-3-10-13(18)7-11-15(14(10)19)21(9-4-5-9)8-12(16(11)22)17(23)24/h7-9,20H,4-6H2,1H3,(H,23,24)