2-(1,3-benzodioxol-5-yl)-2-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-quinolyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-quinolyl)acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(C3=CC4=C(C=C3)OCO4)C(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(C3=CC4=C(C=C3)OCO4)C(=O)N

InChI

InChI=1S/C19H16N2O3/c1-11-8-14(13-4-2-3-5-15(13)21-11)18(19(20)22)12-6-7-16-17(9-12)24-10-23-16/h2-9,18H,10H2,1H3,(H2,20,22)