1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-(propylaminomethyl)-8,8a-dihydroquinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-(propylaminomethyl)-8,8a-dihydroquinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6,8-difluoro-4-oxo-7-(propylaminomethyl)-8,8a-dihydroquinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6,8-difluoro-4-oxo-7-(propylaminomethyl)-8,8a-dihydroquinoline-3-carboxylic acid IUPAC Name: 1-cyclopropyl-6,8-difluoro-4-oxo-7-(propylaminomethyl)-8,8a-dihydroquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6,8-difluoro-4-keto-7-(propylaminomethyl)-8,8a-dihydroquinoline-3-carboxylic acid Formula: C17H20F2N2O3 MolecularWeight: 338.349106

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(C=C2C(C1F)N(C=C(C2=O)C(=O)O)C3CC3)F

Isomeric SMILES

CCCNCC1=C(C=C2C(C1F)N(C=C(C2=O)C(=O)O)C3CC3)F

InChI

InChI=1S/C17H20F2N2O3/c1-2-5-20-7-11-13(18)6-10-15(14(11)19)21(9-3-4-9)8-12(16(10)22)17(23)24/h6,8-9,14-15,20H,2-5,7H2,1H3,(H,23,24)