1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)-N-phenacyl-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)-N-phenacyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-2,5-dioxo-N-phenacyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-2,5-dioxo-N-phenacyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-2,5-dioxo-N-phenacyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-1-(4-methoxyphenyl)-N-phenacyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCC(=O)C4=CC=CC=C4)C(=O)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCC(=O)C4=CC=CC=C4)C(=O)CCC3

InChI

InChI=1S/C25H22N2O5/c1-32-18-12-10-17(11-13-18)27-21-8-5-9-22(28)19(21)14-20(25(27)31)24(30)26-15-23(29)16-6-3-2-4-7-16/h2-4,6-7,10-14H,5,8-9,15H2,1H3,(H,26,30)