(Z)-but-2-enedioic acid; 1-(4-methylphenyl)-3-piperazin-1-yl-quinoxalin-2-one

Systemtic Name: (Z)-but-2-enedioic acid; 1-(4-methylphenyl)-3-piperazin-1-yl-quinoxalin-2-one Openeye Name: maleic acid; 3-piperazin-1-yl-1-(p-tolyl)quinoxalin-2-one CAS Name: (Z)-2-butenedioic acid; 1-(4-methylphenyl)-3-(1-piperazinyl)-2-quinoxalinone IUPAC Name: (Z)-but-2-enedioic acid; 1-(4-methylphenyl)-3-piperazin-1-ylquinoxalin-2-one Traditional Name: maleic acid; 3-piperazino-1-(p-tolyl)quinoxalin-2-one Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)N4CCNCC4.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)N4CCNCC4.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C19H20N4O.C4H4O4/c1-14-6-8-15(9-7-14)23-17-5-3-2-4-16(17)21-18(19(23)24)22-12-10-20-11-13-22;5-3(6)1-2-4(7)8/h2-9,20H,10-13H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-