N-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2,5-diketo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=CC=C4)O

InChI

InChI=1S/C25H24N2O5/c1-32-18-12-10-16(11-13-18)23(29)15-26-24(30)20-14-19-21(8-5-9-22(19)28)27(25(20)31)17-6-3-2-4-7-17/h2-4,6-7,10-14,23,29H,5,8-9,15H2,1H3,(H,26,30)