2-azanyl-2-[8-(diphenylmethyl)oxy-2-oxidanylidene-1H-quinolin-5-yl]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-azanyl-2-[8-(diphenylmethyl)oxy-2-oxidanylidene-1H-quinolin-5-yl]-2-oxidanyl-ethanoic acid Openeye Name: 2-amino-2-(8-benzhydryloxy-2-oxo-1H-quinolin-5-yl)-2-hydroxy-acetic acid CAS Name: 2-amino-2-[8-(diphenylmethyl)oxy-2-oxo-1H-quinolin-5-yl]-2-hydroxyacetic acid IUPAC Name: 2-amino-2-(8-benzhydryloxy-2-oxo-1H-quinolin-5-yl)-2-hydroxyacetic acid Traditional Name: 2-amino-2-(8-benzhydryloxy-2-keto-1H-quinolin-5-yl)-2-hydroxy-acetic acid Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=C4C(=C(C=C3)C(C(=O)O)(N)O)C=CC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=C4C(=C(C=C3)C(C(=O)O)(N)O)C=CC(=O)N4

InChI

InChI=1S/C24H20N2O5/c25-24(30,23(28)29)18-12-13-19(21-17(18)11-14-20(27)26-21)31-22(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,22,30H,25H2,(H,26,27)(H,28,29)