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

Systemtic Name: 3-(azepan-1-ylcarbonyl)-1-(4-chlorophenyl)-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 3-(azepane-1-carbonyl)-1-(4-chlorophenyl)-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 3-[1-azepanyl(oxo)methyl]-1-(4-chlorophenyl)-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 3-(azepane-1-carbonyl)-1-(4-chlorophenyl)-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 3-(azepane-1-carbonyl)-1-(4-chlorophenyl)-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O3/c23-15-8-10-16(11-9-15)25-19-6-5-7-20(26)17(19)14-18(22(25)28)21(27)24-12-3-1-2-4-13-24/h8-11,14H,1-7,12-13H2