N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-quinolin-8-yl-ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(8-quinolyl)acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(8-quinolinyl)acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-quinolin-8-ylacetamide Traditional Name: N-(3,4-dichlorobenzyl)-N-methyl-2-(8-quinolyl)acetamide Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H16Cl2N2O/c1-23(12-13-7-8-16(20)17(21)10-13)18(24)11-15-5-2-4-14-6-3-9-22-19(14)15/h2-10H,11-12H2,1H3