6-(4-phenylpiperazin-1-yl)carbonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(4-phenylpiperazin-1-yl)carbonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(4-phenylpiperazine-1-carbonyl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[oxo-(4-phenyl-1-piperazinyl)methyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(4-phenylpiperazine-1-carbonyl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(4-phenylpiperazine-1-carbonyl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C19H18N4O3/c24-17-18(25)21-16-12-13(6-7-15(16)20-17)19(26)23-10-8-22(9-11-23)14-4-2-1-3-5-14/h1-7,12H,8-11H2,(H,20,24)(H,21,25)