2-cyano-3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: 2-cyano-3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]indol-3-yl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: 2-cyano-3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-indolyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: 2-cyano-3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]indol-3-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: 2-cyano-3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]indol-3-yl]-N-(2-thenyl)acrylamide Formula: C28H24N4O2S MolecularWeight: 480.58076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(C4=CC=CC=C43)C=C(C#N)C(=O)NCC5=CC=CS5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(C4=CC=CC=C43)C=C(C#N)C(=O)NCC5=CC=CS5

InChI

InChI=1S/C28H24N4O2S/c29-16-21(28(34)30-17-23-9-6-14-35-23)15-22-18-31(26-12-4-2-10-24(22)26)19-27(33)32-13-5-8-20-7-1-3-11-25(20)32/h1-4,6-7,9-12,14-15,18H,5,8,13,17,19H2,(H,30,34)