N-[2-[(2,8-dimethylquinolin-4-yl)amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide

Systemtic Name: N-[2-[(2,8-dimethylquinolin-4-yl)amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Openeye Name: N-[2-[(2,8-dimethyl-4-quinolyl)amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide CAS Name: N-[2-[(2,8-dimethyl-4-quinolinyl)amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[2-[(2,8-dimethylquinolin-4-yl)amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Traditional Name: N-[2-[(2,8-dimethyl-4-quinolyl)amino]ethyl]-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide Formula: C22H30N4O MolecularWeight: 366.4998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2NCCNC(=O)C3=CC(NC3(C)C)(C)C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2NCCNC(=O)C3=CC(NC3(C)C)(C)C)C

InChI

InChI=1S/C22H30N4O/c1-14-8-7-9-16-18(12-15(2)25-19(14)16)23-10-11-24-20(27)17-13-21(3,4)26-22(17,5)6/h7-9,12-13,26H,10-11H2,1-6H3,(H,23,25)(H,24,27)