N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-oxidanylidene-quinolin-2-yl]ethanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-oxidanylidene-quinolin-2-yl]ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-oxo-2-quinolyl]acetamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-oxo-2-quinolinyl]acetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-oxoquinolin-2-yl]acetamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-keto-1-methyl-2-quinolyl]acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O4/c1-11(22)20-19-17(12-7-8-15-16(9-12)25-10-24-15)18(23)13-5-3-4-6-14(13)21(19)2/h3-9H,10H2,1-2H3,(H,20,22)