N-(4-dimethylaminophenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=C(C=C3)N(C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=C(C=C3)N(C)C)C=C1

InChI

InChI=1S/C20H21N3O2/c1-14-7-8-15-5-4-6-18(20(15)21-14)25-13-19(24)22-16-9-11-17(12-10-16)23(2)3/h4-12H,13H2,1-3H3,(H,22,24)