1-(2-thiophen-2-ylquinolin-4-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: 1-(2-thiophen-2-ylquinolin-4-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: 1-[2-(2-thienyl)-4-quinolyl]-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: 1-(2-thiophen-2-yl-4-quinolinyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: 1-(2-thiophen-2-ylquinolin-4-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: 1-[2-(2-thienyl)-4-quinolyl]-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C26H22N2OS MolecularWeight: 410.53068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)C)C

InChI

InChI=1S/C26H22N2OS/c1-26(2)19-10-5-7-12-22(19)28(3)25(26)16-23(29)18-15-21(24-13-8-14-30-24)27-20-11-6-4-9-17(18)20/h4-16H,1-3H3