2,3-dihydroindol-1-yl-(2-thiophen-2-ylquinolin-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-thiophen-2-ylquinolin-4-yl)methanone Openeye Name: indolin-1-yl-[2-(2-thienyl)-4-quinolyl]methanone CAS Name: 2,3-dihydroindol-1-yl-(2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: indolin-1-yl-[2-(2-thienyl)-4-quinolyl]methanone Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C22H16N2OS/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