6-chloranyl-1-ethyl-7-(4-ethylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 6-chloranyl-1-ethyl-7-(4-ethylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-chloro-1-ethyl-7-(4-ethylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-chloro-1-ethyl-7-(4-ethyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-chloro-1-ethyl-7-(4-ethylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 6-chloro-1-ethyl-7-(4-ethylpiperazino)-4-keto-quinoline-3-carboxylic acid Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)CC)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)CC)Cl

InChI

InChI=1S/C18H22ClN3O3/c1-3-20-5-7-22(8-6-20)16-10-15-12(9-14(16)19)17(23)13(18(24)25)11-21(15)4-2/h9-11H,3-8H2,1-2H3,(H,24,25)