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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-oxo-2-quinolyl]-2-phenyl-acetamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-oxo-2-quinolinyl]-2-phenylacetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-oxoquinolin-2-yl]-2-phenylacetamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-keto-1-methyl-2-quinolyl]-2-phenyl-acetamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)CC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)CC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H20N2O4/c1-27-19-10-6-5-9-18(19)24(29)23(17-11-12-20-21(14-17)31-15-30-20)25(27)26-22(28)13-16-7-3-2-4-8-16/h2-12,14H,13,15H2,1H3,(H,26,28)