3-[6-(2,2-dicyanoethenyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]-N-phenyl-propanamide

Systemtic Name: 3-[6-(2,2-dicyanoethenyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]-N-phenyl-propanamide Openeye Name: 3-[6-(2,2-dicyanovinyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]-N-phenyl-propanamide CAS Name: 3-[6-(2,2-dicyanoethenyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]-N-phenylpropanamide IUPAC Name: 3-[6-(2,2-dicyanoethenyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]-N-phenylpropanamide Traditional Name: 3-[6-(2,2-dicyanovinyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]-N-phenyl-propionamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C(=C2)C)C=C(C#N)C#N)CCC(=O)NC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C(=C2)C)C=C(C#N)C#N)CCC(=O)NC3=CC=CC=C3)(C)C

InChI

InChI=1S/C26H28N4O/c1-18-12-24-23(14-21(18)13-20(16-27)17-28)19(2)15-26(3,4)30(24)11-10-25(31)29-22-8-6-5-7-9-22/h5-9,12-14,19H,10-11,15H2,1-4H3,(H,29,31)