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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-quinolin-8-yl-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(8-quinolyl)acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(8-quinolinyl)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-quinolin-8-ylacetamide Traditional Name: N-(2,4-dimethylbenzyl)-N-methyl-2-(8-quinolyl)acetamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-15-9-10-19(16(2)12-15)14-23(3)20(24)13-18-7-4-6-17-8-5-11-22-21(17)18/h4-12H,13-14H2,1-3H3