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

Systemtic Name: 1-(4-methoxyphenyl)-7,7-dimethyl-N-(3-methylbutyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-isopentyl-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-7,7-dimethyl-N-(3-methylbutyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-7,7-dimethyl-N-(3-methylbutyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-isoamyl-2,5-diketo-1-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydroquinoline-3-carboxamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CCNC(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-15(2)10-11-25-22(28)19-12-18-20(13-24(3,4)14-21(18)27)26(23(19)29)16-6-8-17(30-5)9-7-16/h6-9,12,15H,10-11,13-14H2,1-5H3,(H,25,28)