2-(2,4-dimethylquinolin-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C26H26N2O2/c1-17-23-7-5-6-8-25(23)27-18(2)24(17)15-26(29)28(3)16-19-9-10-21-14-22(30-4)12-11-20(21)13-19/h5-14H,15-16H2,1-4H3