3-(azepan-1-ylcarbonyl)-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-2,5-dione

Systemtic Name: 3-(azepan-1-ylcarbonyl)-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 3-(azepane-1-carbonyl)-1-(4-isopropylphenyl)-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 3-[1-azepanyl(oxo)methyl]-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 3-(azepane-1-carbonyl)-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 3-(azepane-1-carbonyl)-1-p-cumenyl-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C25H30N2O3 MolecularWeight: 406.5173

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)N4CCCCCC4)C(=O)CCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N4CCCCCC4)C(=O)CCC3

InChI

InChI=1S/C25H30N2O3/c1-17(2)18-10-12-19(13-11-18)27-22-8-7-9-23(28)20(22)16-21(25(27)30)24(29)26-14-5-3-4-6-15-26/h10-13,16-17H,3-9,14-15H2,1-2H3