N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-phenyl-quinolin-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-phenyl-quinolin-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-phenyl-3-quinolyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-phenyl-3-quinolinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-phenyl-3-quinolyl)acetamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1CC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1CC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O3/c1-16-20(14-24(28)27-18-11-12-22-23(13-18)30-15-29-22)25(17-7-3-2-4-8-17)19-9-5-6-10-21(19)26-16/h2-13H,14-15H2,1H3,(H,27,28)