1-(4-methoxyphenyl)-7,7-dimethyl-N-(1-oxidanylbutan-2-yl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-7,7-dimethyl-N-(1-oxidanylbutan-2-yl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-1-(4-methoxyphenyl)-7,7-dimethyl-N-(1-methylolpropyl)-6,8-dihydroquinoline-3-carboxamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CO)NC(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O5/c1-5-14(13-26)24-21(28)18-10-17-19(11-23(2,3)12-20(17)27)25(22(18)29)15-6-8-16(30-4)9-7-15/h6-10,14,26H,5,11-13H2,1-4H3,(H,24,28)