N-[3-(2,2-dimethylpropanoylamino)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[3-(pivaloylamino)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C24H25N3O2/c1-24(2,3)23(29)26-16-9-6-8-15(14-16)25-22(28)21-17-10-4-5-12-19(17)27-20-13-7-11-18(20)21/h4-6,8-10,12,14H,7,11,13H2,1-3H3,(H,25,28)(H,26,29)