4-[3-cyano-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-1-yl]-N-(2,4-dimethoxyphenyl)benzamide

Systemtic Name: 4-[3-cyano-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-1-yl]-N-(2,4-dimethoxyphenyl)benzamide Openeye Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N-(2,4-dimethoxyphenyl)benzamide CAS Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N-(2,4-dimethoxyphenyl)benzamide IUPAC Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N-(2,4-dimethoxyphenyl)benzamide Traditional Name: 4-(3-cyano-2,5-diketo-7,8-dihydro-6H-quinolin-1-yl)-N-(2,4-dimethoxyphenyl)benzamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C4=C(C=C(C3=O)C#N)C(=O)CCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C4=C(C=C(C3=O)C#N)C(=O)CCC4)OC

InChI

InChI=1S/C25H21N3O5/c1-32-18-10-11-20(23(13-18)33-2)27-24(30)15-6-8-17(9-7-15)28-21-4-3-5-22(29)19(21)12-16(14-26)25(28)31/h6-13H,3-5H2,1-2H3,(H,27,30)