2-[2-[[6-azanyl-3-(3-bromophenyl)-7-chloranyl-2-oxidanylidene-1H-quinolin-4-yl]oxy]ethyl]piperidine-1-carboxylic acid

Systemtic Name: 2-[2-[[6-azanyl-3-(3-bromophenyl)-7-chloranyl-2-oxidanylidene-1H-quinolin-4-yl]oxy]ethyl]piperidine-1-carboxylic acid Openeye Name: 2-[2-[[6-amino-3-(3-bromophenyl)-7-chloro-2-oxo-1H-quinolin-4-yl]oxy]ethyl]piperidine-1-carboxylic acid CAS Name: 2-[2-[[6-amino-3-(3-bromophenyl)-7-chloro-2-oxo-1H-quinolin-4-yl]oxy]ethyl]-1-piperidinecarboxylic acid IUPAC Name: 2-[2-[[6-amino-3-(3-bromophenyl)-7-chloro-2-oxo-1H-quinolin-4-yl]oxy]ethyl]piperidine-1-carboxylic acid Traditional Name: 2-[2-[[6-amino-3-(3-bromophenyl)-7-chloro-2-keto-1H-quinolin-4-yl]oxy]ethyl]piperidine-1-carboxylic acid Formula: C23H23BrClN3O4 MolecularWeight: 520.80342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)N)Cl)C4=CC(=CC=C4)Br)C(=O)O

Isomeric SMILES

C1CCN(C(C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)N)Cl)C4=CC(=CC=C4)Br)C(=O)O

InChI

InChI=1S/C23H23BrClN3O4/c24-14-5-3-4-13(10-14)20-21(16-11-18(26)17(25)12-19(16)27-22(20)29)32-9-7-15-6-1-2-8-28(15)23(30)31/h3-5,10-12,15H,1-2,6-9,26H2,(H,27,29)(H,30,31)