2-(dipentylamino)-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-(dipentylamino)-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-(dipentylamino)-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-(dipentylamino)-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(dipentylamino)-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-(diamylamino)-N-(2-methyl-4-quinolyl)acetamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(=O)NC1=CC(=NC2=CC=CC=C21)C

Isomeric SMILES

CCCCCN(CCCCC)CC(=O)NC1=CC(=NC2=CC=CC=C21)C

InChI

InChI=1S/C22H33N3O/c1-4-6-10-14-25(15-11-7-5-2)17-22(26)24-21-16-18(3)23-20-13-9-8-12-19(20)21/h8-9,12-13,16H,4-7,10-11,14-15,17H2,1-3H3,(H,23,24,26)