1-cyclopropyl-6,8-bis(fluoranyl)-7-(3-methylazetidin-3-yl)-4-oxidanylidene-quinoline-3-carboxylic acid; N-methylmethanamine

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-7-(3-methylazetidin-3-yl)-4-oxidanylidene-quinoline-3-carboxylic acid; N-methylmethanamine Openeye Name: 1-cyclopropyl-6,8-difluoro-7-(3-methylazetidin-3-yl)-4-oxo-quinoline-3-carboxylic acid; N-methylmethanamine CAS Name: 1-cyclopropyl-6,8-difluoro-7-(3-methyl-3-azetidinyl)-4-oxo-3-quinolinecarboxylic acid; N-methylmethanamine IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-(3-methylazetidin-3-yl)-4-oxoquinoline-3-carboxylic acid; N-methylmethanamine Traditional Name: 1-cyclopropyl-6,8-difluoro-4-keto-7-(3-methylazetidin-3-yl)quinoline-3-carboxylic acid; dimethylamine Formula: C19H23F2N3O3 MolecularWeight: 379.401026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F.CNC

Isomeric SMILES

CC1(CNC1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F.CNC

InChI

InChI=1S/C17H16F2N2O3.C2H7N/c1-17(6-20-7-17)12-11(18)4-9-14(13(12)19)21(8-2-3-8)5-10(15(9)22)16(23)24;1-3-2/h4-5,8,20H,2-3,6-7H2,1H3,(H,23,24);3H,1-2H3