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

Systemtic Name: N-cyclopentyl-2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-1-(4-isopropylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-cyclopentyl-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-cyclopentyl-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-cyclopentyl-2,5-diketo-1-p-cumenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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)NC4CCCC4)C(=O)CCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4CCCC4)C(=O)CCC3

InChI

InChI=1S/C24H28N2O3/c1-15(2)16-10-12-18(13-11-16)26-21-8-5-9-22(27)19(21)14-20(24(26)29)23(28)25-17-6-3-4-7-17/h10-15,17H,3-9H2,1-2H3,(H,25,28)