3-(4-phenoxyquinolin-2-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(4-phenoxyquinolin-2-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(4-phenoxy-2-quinolyl)indolin-2-one CAS Name: 3-(4-phenoxy-2-quinolinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(4-phenoxyquinolin-2-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(4-phenoxy-2-quinolyl)oxindole Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H16N2O2/c26-23-22(17-11-5-7-13-19(17)25-23)20-14-21(27-15-8-2-1-3-9-15)16-10-4-6-12-18(16)24-20/h1-14,22H,(H,25,26)