(E)-N-quinolin-3-yl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-quinolin-3-yl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-quinolyl)-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-enamide CAS Name: (E)-N-(3-quinolinyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-propenamide IUPAC Name: (E)-N-quinolin-3-yl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-quinolyl)-3-(1,1,4,4-tetramethyltetralin-6-yl)acrylamide Formula: C26H28N2O MolecularWeight: 384.51332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C=CC(=O)NC3=CC4=CC=CC=C4N=C3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)/C=C/C(=O)NC3=CC4=CC=CC=C4N=C3)(C)C)C

InChI

InChI=1S/C26H28N2O/c1-25(2)13-14-26(3,4)22-15-18(9-11-21(22)25)10-12-24(29)28-20-16-19-7-5-6-8-23(19)27-17-20/h5-12,15-17H,13-14H2,1-4H3,(H,28,29)/b12-10+