2-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(3-chloro-4-methyl-2-quinolyl)methyl-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(3-chloro-4-methyl-2-quinolinyl)methyl-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-methylquinolin-2-yl)methyl-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(3-chloro-4-methyl-2-quinolyl)methyl-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=NC3=CC=CC=C3C(=C2Cl)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=NC3=CC=CC=C3C(=C2Cl)C

InChI

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