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

Systemtic Name: N-(4-chlorophenyl)-2-[3-(3,4-dimethylphenyl)carbonyl-6,7-dimethoxy-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-(3,4-dimethylbenzoyl)-6,7-dimethoxy-4-oxo-1-quinolyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-[(3,4-dimethylphenyl)-oxomethyl]-6,7-dimethoxy-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-(3,4-dimethylbenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-(3,4-dimethylbenzoyl)-4-keto-6,7-dimethoxy-1-quinolyl]acetamide Formula: C28H25ClN2O5 MolecularWeight: 504.9615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC(=O)NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC(=O)NC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C28H25ClN2O5/c1-16-5-6-18(11-17(16)2)27(33)22-14-31(15-26(32)30-20-9-7-19(29)8-10-20)23-13-25(36-4)24(35-3)12-21(23)28(22)34/h5-14H,15H2,1-4H3,(H,30,32)