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

Systemtic Name: (2-oxidanylidene-3,4-dihydroquinolin-1-yl) 4-(quinolin-2-ylmethoxy)benzoate Openeye Name: (2-oxo-3,4-dihydroquinolin-1-yl) 4-(2-quinolylmethoxy)benzoate CAS Name: 4-(2-quinolinylmethoxy)benzoic acid (2-oxo-3,4-dihydroquinolin-1-yl) ester IUPAC Name: (2-oxo-3,4-dihydroquinolin-1-yl) 4-(quinolin-2-ylmethoxy)benzoate Traditional Name: 4-(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=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

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

InChI

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