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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(6-methoxy-2-naphthyl)methyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[(6-methoxy-2-naphthalenyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H24N2O2/c1-16-22-6-4-5-7-24(22)27-17(2)23(16)14-25(28)26-15-18-8-9-20-13-21(29-3)11-10-19(20)12-18/h4-13H,14-15H2,1-3H3,(H,26,28)