7-[5-(1-azanylethyl)-7-azaspiro[2.4]heptan-2-yl]-8-chloranyl-1-cyclopropyl-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[5-(1-azanylethyl)-7-azaspiro[2.4]heptan-2-yl]-8-chloranyl-1-cyclopropyl-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[5-(1-aminoethyl)-7-azaspiro[2.4]heptan-2-yl]-8-chloro-1-cyclopropyl-6-hydroxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[5-(1-aminoethyl)-7-azaspiro[2.4]heptan-2-yl]-8-chloro-1-cyclopropyl-6-hydroxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[5-(1-aminoethyl)-7-azaspiro[2.4]heptan-2-yl]-8-chloro-1-cyclopropyl-6-hydroxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[5-(1-aminoethyl)-7-azaspiro[2.4]heptan-2-yl]-8-chloro-1-cyclopropyl-6-hydroxy-4-keto-quinoline-3-carboxylic acid Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2(CC2C3=C(C=C4C(=C3Cl)N(C=C(C4=O)C(=O)O)C5CC5)O)NC1)N

Isomeric SMILES

CC(C1CC2(CC2C3=C(C=C4C(=C3Cl)N(C=C(C4=O)C(=O)O)C5CC5)O)NC1)N

InChI

InChI=1S/C21H24ClN3O4/c1-9(23)10-5-21(24-7-10)6-14(21)16-15(26)4-12-18(17(16)22)25(11-2-3-11)8-13(19(12)27)20(28)29/h4,8-11,14,24,26H,2-3,5-7,23H2,1H3,(H,28,29)