3-(4-phenylpiperazin-1-yl)carbonyl-1,6,7,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 3-(4-phenylpiperazin-1-yl)carbonyl-1,6,7,8-tetrahydroquinoline-2,5-dione Openeye Name: 3-(4-phenylpiperazine-1-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione CAS Name: 3-[oxo-(4-phenyl-1-piperazinyl)methyl]-1,6,7,8-tetrahydroquinoline-2,5-dione IUPAC Name: 3-(4-phenylpiperazine-1-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione Traditional Name: 3-(4-phenylpiperazine-1-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-quinone Formula: C20H21N3O3 MolecularWeight: 351.39904

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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)C(=O)C1

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c24-18-8-4-7-17-15(18)13-16(19(25)21-17)20(26)23-11-9-22(10-12-23)14-5-2-1-3-6-14/h1-3,5-6,13H,4,7-12H2,(H,21,25)