N-phenyl-2-[4-[2-(1,3,3-trimethylindol-2-ylidene)ethanoyl]quinolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-phenyl-2-[4-[2-(1,3,3-trimethylindol-2-ylidene)ethanoyl]quinolin-2-yl]sulfanyl-ethanamide Openeye Name: N-phenyl-2-[[4-[2-(1,3,3-trimethylindolin-2-ylidene)acetyl]-2-quinolyl]sulfanyl]acetamide CAS Name: 2-[[4-[1-oxo-2-(1,3,3-trimethyl-2-indolylidene)ethyl]-2-quinolinyl]thio]-N-phenylacetamide IUPAC Name: N-phenyl-2-[4-[2-(1,3,3-trimethylindol-2-ylidene)acetyl]quinolin-2-yl]sulfanylacetamide Traditional Name: N-phenyl-2-[[4-[2-(1,3,3-trimethylindolin-2-ylidene)acetyl]-2-quinolyl]thio]acetamide Formula: C30H27N3O2S MolecularWeight: 493.61928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC(=NC4=CC=CC=C43)SCC(=O)NC5=CC=CC=C5)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC(=NC4=CC=CC=C43)SCC(=O)NC5=CC=CC=C5)C)C

InChI

InChI=1S/C30H27N3O2S/c1-30(2)23-14-8-10-16-25(23)33(3)27(30)18-26(34)22-17-29(32-24-15-9-7-13-21(22)24)36-19-28(35)31-20-11-5-4-6-12-20/h4-18H,19H2,1-3H3,(H,31,35)