2-[2-(benzotriazol-1-yl)ethanoyl-quinolin-3-yl-amino]-N-tert-butyl-2-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-quinolin-3-yl-amino]-N-tert-butyl-2-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(3-quinolyl)amino]-N-tert-butyl-2-(4-dimethylaminophenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(3-quinolinyl)amino]-N-tert-butyl-2-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-quinolin-3-ylamino]-N-tert-butyl-2-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(3-quinolyl)amino]-N-tert-butyl-2-(4-dimethylaminophenyl)acetamide Formula: C31H33N7O2 MolecularWeight: 535.63942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=C(C=C1)N(C)C)N(C2=CC3=CC=CC=C3N=C2)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC(C)(C)NC(=O)C(C1=CC=C(C=C1)N(C)C)N(C2=CC3=CC=CC=C3N=C2)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C31H33N7O2/c1-31(2,3)33-30(40)29(21-14-16-23(17-15-21)36(4)5)38(24-18-22-10-6-7-11-25(22)32-19-24)28(39)20-37-27-13-9-8-12-26(27)34-35-37/h6-19,29H,20H2,1-5H3,(H,33,40)