1-cyclopropyl-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)N4CCC5(CC4)OCCO5

Isomeric SMILES

COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C21H24N2O6/c1-27-19-16(22-8-6-21(7-9-22)28-10-11-29-21)5-4-14-17(19)23(13-2-3-13)12-15(18(14)24)20(25)26/h4-5,12-13H,2-3,6-11H2,1H3,(H,25,26)