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2-(2,4-dimethylquinolin-3-yl)-N-[2-[di(propan-2-yl)amino]ethyl]ethanamide

2-(2,4-dimethylquinolin-3-yl)-N-[2-[di(propan-2-yl)amino]ethyl]ethanamide

Systemtic Name:2-(2,4-dimethylquinolin-3-yl)-N-[2-[di(propan-2-yl)amino]ethyl]ethanamide
Openeye Name:N-[2-(diisopropylamino)ethyl]-2-(2,4-dimethyl-3-quinolyl)acetamide
CAS Name:2-(2,4-dimethyl-3-quinolinyl)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide
IUPAC Name:2-(2,4-dimethylquinolin-3-yl)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide
Traditional Name:N-[2-(diisopropylamino)ethyl]-2-(2,4-dimethyl-3-quinolyl)acetamide
Formula: C21H31N3O
MolecularWeight: 341.49034
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H31N3O/c1-14(2)24(15(3)4)12-11-22-21(25)13-19-16(5)18-9-7-8-10-20(18)23-17(19)6/h7-10,14-15H,11-13H2,1-6H3,(H,22,25)


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