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

Systemtic Name: N-(3-methoxypropyl)-2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-isopropylphenyl)-N-(3-methoxypropyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(3-methoxypropyl)-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(3-methoxypropyl)-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(3-methoxypropyl)-1-p-cumenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-15(2)16-8-10-17(11-9-16)25-20-6-4-7-21(26)18(20)14-19(23(25)28)22(27)24-12-5-13-29-3/h8-11,14-15H,4-7,12-13H2,1-3H3,(H,24,27)