2-[7-(4-chlorophenyl)carbonyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[7-(4-chlorophenyl)carbonyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[7-(4-chlorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[7-[(4-chlorophenyl)-oxomethyl]-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[7-(4-chlorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[7-(4-chlorobenzoyl)-8-keto-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(3-methoxyphenyl)acetamide Formula: C26H19ClN2O6 MolecularWeight: 490.89186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C=C(C(=O)C3=CC4=C(C=C32)OCO4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C=C(C(=O)C3=CC4=C(C=C32)OCO4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN2O6/c1-33-18-4-2-3-17(9-18)28-24(30)13-29-12-20(25(31)15-5-7-16(27)8-6-15)26(32)19-10-22-23(11-21(19)29)35-14-34-22/h2-12H,13-14H2,1H3,(H,28,30)