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

Systemtic Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-(oxolan-2-ylmethyl)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-(tetrahydrofuran-2-ylmethyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-(2-oxolanylmethyl)-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-(oxolan-2-ylmethyl)-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-1-(4-methoxyphenyl)-7,7-dimethyl-N-(tetrahydrofurfuryl)-6,8-dihydroquinoline-3-carboxamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)NCC4CCCO4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)NCC4CCCO4)C(=O)C1)C

InChI

InChI=1S/C24H28N2O5/c1-24(2)12-20-18(21(27)13-24)11-19(22(28)25-14-17-5-4-10-31-17)23(29)26(20)15-6-8-16(30-3)9-7-15/h6-9,11,17H,4-5,10,12-14H2,1-3H3,(H,25,28)