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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-oxo-2-quinolyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-oxo-2-quinolinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-oxoquinolin-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-keto-1-methyl-2-quinolyl]-3,4-dimethoxy-benzamide Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O6/c1-28-18-7-5-4-6-17(18)24(29)23(15-8-11-20-22(12-15)34-14-33-20)25(28)27-26(30)16-9-10-19(31-2)21(13-16)32-3/h4-13H,14H2,1-3H3,(H,27,30)