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

Systemtic Name: N-(4-chlorophenyl)-2-[7-(3,4-dimethylphenyl)carbonyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-5-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[7-(3,4-dimethylbenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[7-[(3,4-dimethylphenyl)-oxomethyl]-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[7-(3,4-dimethylbenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[7-(3,4-dimethylbenzoyl)-8-keto-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide Formula: C27H21ClN2O5 MolecularWeight: 488.91904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC4=C(C=C3C2=O)OCO4)CC(=O)NC5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC4=C(C=C3C2=O)OCO4)CC(=O)NC5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C27H21ClN2O5/c1-15-3-4-17(9-16(15)2)26(32)21-12-30(13-25(31)29-19-7-5-18(28)6-8-19)22-11-24-23(34-14-35-24)10-20(22)27(21)33/h3-12H,13-14H2,1-2H3,(H,29,31)