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

Systemtic Name: 6-chloranyl-1-ethyl-7-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-chloro-1-ethyl-7-(4-formylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-chloro-1-ethyl-7-(4-formyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-chloro-1-ethyl-7-(4-formylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 6-chloro-1-ethyl-7-(4-formylpiperazino)-4-keto-quinoline-3-carboxylic acid Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C=O)Cl)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C=O)Cl)C(=O)O

InChI

InChI=1S/C17H18ClN3O4/c1-2-20-9-12(17(24)25)16(23)11-7-13(18)15(8-14(11)20)21-5-3-19(10-22)4-6-21/h7-10H,2-6H2,1H3,(H,24,25)