6-azanyl-7-(azetidin-1-yl)-1-cyclopropyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 6-azanyl-7-(azetidin-1-yl)-1-cyclopropyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-amino-7-(azetidin-1-yl)-1-cyclopropyl-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-amino-7-(1-azetidinyl)-1-cyclopropyl-8-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-amino-7-(azetidin-1-yl)-1-cyclopropyl-8-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 6-amino-7-(azetidin-1-yl)-1-cyclopropyl-4-keto-8-methyl-quinoline-3-carboxylic acid Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1N3CCC3)N)C(=O)C(=CN2C4CC4)C(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1N3CCC3)N)C(=O)C(=CN2C4CC4)C(=O)O

InChI

InChI=1S/C17H19N3O3/c1-9-14-11(7-13(18)15(9)19-5-2-6-19)16(21)12(17(22)23)8-20(14)10-3-4-10/h7-8,10H,2-6,18H2,1H3,(H,22,23)