2-[3-(2,2-dimethylpropanoylamino)-2-quinolin-2-yl-pyridin-4-yl]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-[3-(2,2-dimethylpropanoylamino)-2-quinolin-2-yl-pyridin-4-yl]-N,N-di(propan-2-yl)benzamide Openeye Name: 2-[3-(2,2-dimethylpropanoylamino)-2-(2-quinolyl)-4-pyridyl]-N,N-diisopropyl-benzamide CAS Name: 2-[3-[(2,2-dimethyl-1-oxopropyl)amino]-2-(2-quinolinyl)-4-pyridinyl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[3-(2,2-dimethylpropanoylamino)-2-quinolin-2-ylpyridin-4-yl]-N,N-di(propan-2-yl)benzamide Traditional Name: N,N-diisopropyl-2-[3-(pivaloylamino)-2-(2-quinolyl)-4-pyridyl]benzamide Formula: C32H36N4O2 MolecularWeight: 508.65384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=C(C(=NC=C2)C3=NC4=CC=CC=C4C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=C(C(=NC=C2)C3=NC4=CC=CC=C4C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C32H36N4O2/c1-20(2)36(21(3)4)30(37)25-14-10-9-13-23(25)24-18-19-33-29(28(24)35-31(38)32(5,6)7)27-17-16-22-12-8-11-15-26(22)34-27/h8-21H,1-7H3,(H,35,38)