3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1,6,7,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1,6,7,8-tetrahydroquinoline-2,5-dione Openeye Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,6,7,8-tetrahydroquinoline-2,5-dione CAS Name: 3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-1,6,7,8-tetrahydroquinoline-2,5-dione IUPAC Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,6,7,8-tetrahydroquinoline-2,5-dione Traditional Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,6,7,8-tetrahydroquinoline-2,5-quinone Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C(=O)C1

InChI

InChI=1S/C20H20ClN3O3/c21-13-3-1-4-14(11-13)23-7-9-24(10-8-23)20(27)16-12-15-17(22-19(16)26)5-2-6-18(15)25/h1,3-4,11-12H,2,5-10H2,(H,22,26)