(2-oxidanylidene-3,4-dihydroquinolin-1-yl) 3-(quinolin-2-ylmethoxy)benzoate

Systemtic Name: (2-oxidanylidene-3,4-dihydroquinolin-1-yl) 3-(quinolin-2-ylmethoxy)benzoate Openeye Name: (2-oxo-3,4-dihydroquinolin-1-yl) 3-(2-quinolylmethoxy)benzoate CAS Name: 3-(2-quinolinylmethoxy)benzoic acid (2-oxo-3,4-dihydroquinolin-1-yl) ester IUPAC Name: (2-oxo-3,4-dihydroquinolin-1-yl) 3-(quinolin-2-ylmethoxy)benzoate Traditional Name: 3-(2-quinolylmethoxy)benzoic acid (2-keto-3,4-dihydroquinolin-1-yl) ester Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)OC(=O)C3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)OC(=O)C3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H20N2O4/c29-25-15-13-19-7-2-4-11-24(19)28(25)32-26(30)20-8-5-9-22(16-20)31-17-21-14-12-18-6-1-3-10-23(18)27-21/h1-12,14,16H,13,15,17H2