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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-chlorophenyl)carbonyl-6,7-dimethoxy-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxo-1-quinolyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-[(4-chlorophenyl)-oxomethyl]-6,7-dimethoxy-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-chlorobenzoyl)-4-keto-6,7-dimethoxy-1-quinolyl]acetamide Formula: C27H21ClN2O7 MolecularWeight: 520.91784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=CN2CC(=O)NC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=CN2CC(=O)NC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C27H21ClN2O7/c1-34-22-10-18-20(11-23(22)35-2)30(12-19(27(18)33)26(32)15-3-5-16(28)6-4-15)13-25(31)29-17-7-8-21-24(9-17)37-14-36-21/h3-12H,13-14H2,1-2H3,(H,29,31)