N-[3-(cyclopropylmethoxy)propyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCCOCC3CC3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCCOCC3CC3

InChI

InChI=1S/C20H26N2O2/c1-14-17-6-3-4-7-19(17)22-15(2)18(14)12-20(23)21-10-5-11-24-13-16-8-9-16/h3-4,6-7,16H,5,8-13H2,1-2H3,(H,21,23)