7-[(6R)-6-azanyl-4-oxidanylidene-1,3-diazepan-1-yl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[(6R)-6-azanyl-4-oxidanylidene-1,3-diazepan-1-yl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(6R)-6-amino-4-oxo-1,3-diazepan-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(6R)-6-amino-4-oxo-1,3-diazepan-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(6R)-6-amino-4-oxo-1,3-diazepan-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(6R)-6-amino-4-keto-1,3-diazepan-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C18H18ClFN4O4 MolecularWeight: 408.811323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CC(CC(=O)NC4)N)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4C[C@@H](CC(=O)NC4)N)F)C(=O)O

InChI

InChI=1S/C18H18ClFN4O4/c19-14-15-10(17(26)11(18(27)28)6-24(15)9-1-2-9)4-12(20)16(14)23-5-8(21)3-13(25)22-7-23/h4,6,8-9H,1-3,5,7,21H2,(H,22,25)(H,27,28)/t8-/m1/s1