(3,3-dimethyl-2-oxidanylidene-1H-indol-7-yl) 3-(quinolin-2-ylmethoxy)benzoate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-1H-indol-7-yl) 3-(quinolin-2-ylmethoxy)benzoate Openeye Name: (3,3-dimethyl-2-oxo-indolin-7-yl) 3-(2-quinolylmethoxy)benzoate CAS Name: 3-(2-quinolinylmethoxy)benzoic acid (3,3-dimethyl-2-oxo-1H-indol-7-yl) ester IUPAC Name: (3,3-dimethyl-2-oxo-1H-indol-7-yl) 3-(quinolin-2-ylmethoxy)benzoate Traditional Name: 3-(2-quinolylmethoxy)benzoic acid (2-keto-3,3-dimethyl-indolin-7-yl) ester Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C(=CC=C2)OC(=O)C3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4)NC1=O)C

Isomeric SMILES

CC1(C2=C(C(=CC=C2)OC(=O)C3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4)NC1=O)C

InChI

InChI=1S/C27H22N2O4/c1-27(2)21-10-6-12-23(24(21)29-26(27)31)33-25(30)18-8-5-9-20(15-18)32-16-19-14-13-17-7-3-4-11-22(17)28-19/h3-15H,16H2,1-2H3,(H,29,31)