2-[(2-chloranylquinolin-3-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2-chloro-3-quinolyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(2-chloro-3-quinolinyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(2-chloroquinolin-3-yl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(2-chloro-3-quinolyl)methyl-methyl-amino]-N-mesityl-acetamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=CC3=CC=CC=C3N=C2Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=CC3=CC=CC=C3N=C2Cl)C

InChI

InChI=1S/C22H24ClN3O/c1-14-9-15(2)21(16(3)10-14)25-20(27)13-26(4)12-18-11-17-7-5-6-8-19(17)24-22(18)23/h5-11H,12-13H2,1-4H3,(H,25,27)