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7-chloranyl-3-(5-chloranylthiophen-2-yl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxylic acid

7-chloranyl-3-(5-chloranylthiophen-2-yl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxylic acid

Systemtic Name:7-chloranyl-3-(5-chloranylthiophen-2-yl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxylic acid
Openeye Name:7-chloro-3-(5-chloro-2-thienyl)-2-oxo-4-[2-(2-piperidyl)ethoxy]-1H-quinoline-6-carboxylic acid
CAS Name:7-chloro-3-(5-chloro-2-thiophenyl)-2-oxo-4-[2-(2-piperidinyl)ethoxy]-1H-quinoline-6-carboxylic acid
IUPAC Name:7-chloro-3-(5-chlorothiophen-2-yl)-2-oxo-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxylic acid
Traditional Name:7-chloro-3-(5-chloro-2-thienyl)-2-keto-4-[2-(2-piperidyl)ethoxy]-1H-quinoline-6-carboxylic acid
Formula: C21H20Cl2N2O4S
MolecularWeight: 467.3655
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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)C(=O)O)Cl)C4=CC=C(S4)Cl


Isomeric SMILES

C1CCNC(C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)C(=O)O)Cl)C4=CC=C(S4)Cl


InChI

InChI=1S/C21H20Cl2N2O4S/c22-14-10-15-13(9-12(14)21(27)28)19(29-8-6-11-3-1-2-7-24-11)18(20(26)25-15)16-4-5-17(23)30-16/h4-5,9-11,24H,1-3,6-8H2,(H,25,26)(H,27,28)


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