4-(1,3-benzodioxol-4-yl)-4-methyl-2-oxidanylidene-N-quinolin-5-yl-pentanamide

Systemtic Name: 4-(1,3-benzodioxol-4-yl)-4-methyl-2-oxidanylidene-N-quinolin-5-yl-pentanamide Openeye Name: 4-(1,3-benzodioxol-4-yl)-4-methyl-2-oxo-N-(5-quinolyl)pentanamide CAS Name: 4-(1,3-benzodioxol-4-yl)-4-methyl-2-oxo-N-(5-quinolinyl)pentanamide IUPAC Name: 4-(1,3-benzodioxol-4-yl)-4-methyl-2-oxo-N-quinolin-5-ylpentanamide Traditional Name: 4-(1,3-benzodioxol-4-yl)-2-keto-4-methyl-N-(5-quinolyl)valeramide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)C(=O)NC1=CC=CC2=C1C=CC=N2)C3=C4C(=CC=C3)OCO4

Isomeric SMILES

CC(C)(CC(=O)C(=O)NC1=CC=CC2=C1C=CC=N2)C3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C22H20N2O4/c1-22(2,15-7-3-10-19-20(15)28-13-27-19)12-18(25)21(26)24-17-9-4-8-16-14(17)6-5-11-23-16/h3-11H,12-13H2,1-2H3,(H,24,26)