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

Systemtic Name: N-(3-methoxypropyl)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(3-methoxypropyl)-2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(3-methoxypropyl)-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(3-methoxypropyl)-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(3-methoxypropyl)-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14-7-9-15(10-8-14)23-18-5-3-6-19(24)16(18)13-17(21(23)26)20(25)22-11-4-12-27-2/h7-10,13H,3-6,11-12H2,1-2H3,(H,22,25)