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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-oxo-2-quinolyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-oxo-2-quinolinyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-oxoquinolin-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-keto-1-methyl-2-quinolyl]-3,4,5-trimethoxy-benzamide Formula: C27H24N2O7 MolecularWeight: 488.48866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H24N2O7/c1-29-18-8-6-5-7-17(18)24(30)23(15-9-10-19-20(11-15)36-14-35-19)26(29)28-27(31)16-12-21(32-2)25(34-4)22(13-16)33-3/h5-13H,14H2,1-4H3,(H,28,31)