2-[(7-oxidanylidene-3,6-diphenyl-1H-quinolin-8-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(7-oxidanylidene-3,6-diphenyl-1H-quinolin-8-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(7-oxo-3,6-diphenyl-1H-quinoline-8-carbonyl)amino]acetic acid CAS Name: 2-[[oxo-(7-oxo-3,6-diphenyl-1H-quinolin-8-yl)methyl]amino]acetic acid IUPAC Name: 2-[(7-oxo-3,6-diphenyl-1H-quinoline-8-carbonyl)amino]acetic acid Traditional Name: 2-[(7-keto-3,6-diphenyl-1H-quinoline-8-carbonyl)amino]acetic acid Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC(=CNC3=C(C2=O)C(=O)NCC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC(=CNC3=C(C2=O)C(=O)NCC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4/c27-20(28)14-26-24(30)21-22-17(11-18(13-25-22)15-7-3-1-4-8-15)12-19(23(21)29)16-9-5-2-6-10-16/h1-13,25H,14H2,(H,26,30)(H,27,28)