3-[(3-oxidanylidene-2-oxa-4,8-diazaspiro[4.5]decan-8-yl)methyl]-2-phenyl-quinoline-4-carboxylic acid

Systemtic Name: 3-[(3-oxidanylidene-2-oxa-4,8-diazaspiro[4.5]decan-8-yl)methyl]-2-phenyl-quinoline-4-carboxylic acid Openeye Name: 3-[(3-oxo-2-oxa-4,8-diazaspiro[4.5]decan-8-yl)methyl]-2-phenyl-quinoline-4-carboxylic acid CAS Name: 3-[(3-oxo-2-oxa-4,8-diazaspiro[4.5]decan-8-yl)methyl]-2-phenyl-4-quinolinecarboxylic acid IUPAC Name: 3-[(3-oxo-2-oxa-4,8-diazaspiro[4.5]decan-8-yl)methyl]-2-phenylquinoline-4-carboxylic acid Traditional Name: 3-[(3-keto-2-oxa-4,8-diazaspiro[4.5]decan-8-yl)methyl]-2-phenyl-cinchoninic acid Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12COC(=O)N2)CC3=C(C4=CC=CC=C4N=C3C5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1CN(CCC12COC(=O)N2)CC3=C(C4=CC=CC=C4N=C3C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C24H23N3O4/c28-22(29)20-17-8-4-5-9-19(17)25-21(16-6-2-1-3-7-16)18(20)14-27-12-10-24(11-13-27)15-31-23(30)26-24/h1-9H,10-15H2,(H,26,30)(H,28,29)