1-cyclopropyl-7-[3-(cyclopropylamino)azetidin-1-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-[3-(cyclopropylamino)azetidin-1-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[3-(cyclopropylamino)azetidin-1-yl]-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[3-(cyclopropylamino)-1-azetidinyl]-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[3-(cyclopropylamino)azetidin-1-yl]-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[3-(cyclopropylamino)azetidin-1-yl]-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C19H19F2N3O3 MolecularWeight: 375.369266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2CN(C2)C3=C(C=C4C(=C3F)N(C=C(C4=O)C(=O)O)C5CC5)F

Isomeric SMILES

C1CC1NC2CN(C2)C3=C(C=C4C(=C3F)N(C=C(C4=O)C(=O)O)C5CC5)F

InChI

InChI=1S/C19H19F2N3O3/c20-14-5-12-16(24(11-3-4-11)8-13(18(12)25)19(26)27)15(21)17(14)23-6-10(7-23)22-9-1-2-9/h5,8-11,22H,1-4,6-7H2,(H,26,27)