1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-(oxolan-2-ylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-(oxolan-2-ylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 2,5-dioxo-1-(p-tolyl)-N-(tetrahydrofuran-2-ylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-methylphenyl)-2,5-dioxo-N-(2-oxolanylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-2,5-dioxo-N-(oxolan-2-ylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-1-(p-tolyl)-N-(tetrahydrofurfuryl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCC4CCCO4)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCC4CCCO4)C(=O)CCC3

InChI

InChI=1S/C22H24N2O4/c1-14-7-9-15(10-8-14)24-19-5-2-6-20(25)17(19)12-18(22(24)27)21(26)23-13-16-4-3-11-28-16/h7-10,12,16H,2-6,11,13H2,1H3,(H,23,26)