N-(1,3-benzodioxol-5-yl)-2-[3-(4-ethoxyphenyl)carbonyl-6,7-dimethoxy-4-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-ethoxyphenyl)carbonyl-6,7-dimethoxy-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-ethoxybenzoyl)-6,7-dimethoxy-4-oxo-1-quinolyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-[(4-ethoxyphenyl)-oxomethyl]-6,7-dimethoxy-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-ethoxybenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-ethoxybenzoyl)-4-keto-6,7-dimethoxy-1-quinolyl]acetamide Formula: C29H26N2O8 MolecularWeight: 530.52534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H26N2O8/c1-4-37-19-8-5-17(6-9-19)28(33)21-14-31(22-13-25(36-3)24(35-2)12-20(22)29(21)34)15-27(32)30-18-7-10-23-26(11-18)39-16-38-23/h5-14H,4,15-16H2,1-3H3,(H,30,32)