N-(2-butyl-3-propyl-quinolin-4-yl)-2-(dipentylamino)ethanamide

Systemtic Name: N-(2-butyl-3-propyl-quinolin-4-yl)-2-(dipentylamino)ethanamide Openeye Name: N-(2-butyl-3-propyl-4-quinolyl)-2-(dipentylamino)acetamide CAS Name: N-(2-butyl-3-propyl-4-quinolinyl)-2-(dipentylamino)acetamide IUPAC Name: N-(2-butyl-3-propylquinolin-4-yl)-2-(dipentylamino)acetamide Traditional Name: N-(2-butyl-3-propyl-4-quinolyl)-2-(diamylamino)acetamide Formula: C28H45N3O MolecularWeight: 439.6764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H45N3O/c1-5-9-14-20-31(21-15-10-6-2)22-27(32)30-28-23(16-8-4)25(18-11-7-3)29-26-19-13-12-17-24(26)28/h12-13,17,19H,5-11,14-16,18,20-22H2,1-4H3,(H,29,30,32)