2,3-dihydroindol-1-yl-[2-(furan-2-yl)quinolin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(furan-2-yl)quinolin-4-yl]methanone Openeye Name: [2-(2-furyl)-4-quinolyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(2-furanyl)-4-quinolinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(furan-2-yl)quinolin-4-yl]methanone Traditional Name: [2-(2-furyl)-4-quinolyl]-indolin-1-yl-methanone Formula: C22H16N2O2 MolecularWeight: 340.37464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C22H16N2O2/c25-22(24-12-11-15-6-1-4-9-20(15)24)17-14-19(21-10-5-13-26-21)23-18-8-3-2-7-16(17)18/h1-10,13-14H,11-12H2