2-[(2-chloranylquinolin-3-yl)methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(2-chloro-3-quinolyl)methyl-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(2-chloro-3-quinolinyl)methyl-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(2-chloroquinolin-3-yl)methyl-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(2-chloro-3-quinolyl)methyl-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C21H22ClN3O/c1-3-15-8-4-6-10-18(15)23-20(26)14-25(2)13-17-12-16-9-5-7-11-19(16)24-21(17)22/h4-12H,3,13-14H2,1-2H3,(H,23,26)