1-cyclopropyl-8-methoxy-7-(3-methyl-3-oxidanyl-piperidin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-8-methoxy-7-(3-methyl-3-oxidanyl-piperidin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(3-hydroxy-3-methyl-1-piperidyl)-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(3-hydroxy-3-methyl-1-piperidinyl)-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(3-hydroxy-3-methylpiperidin-1-yl)-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(3-hydroxy-3-methyl-piperidino)-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1)C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC)O

Isomeric SMILES

CC1(CCCN(C1)C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC)O

InChI

InChI=1S/C20H24N2O5/c1-20(26)8-3-9-21(11-20)15-7-6-13-16(18(15)27-2)22(12-4-5-12)10-14(17(13)23)19(24)25/h6-7,10,12,26H,3-5,8-9,11H2,1-2H3,(H,24,25)