1-methyl-3-[4-(4-phenylpiperazin-1-yl)carbonylphenyl]quinoxalin-2-one

Systemtic Name: 1-methyl-3-[4-(4-phenylpiperazin-1-yl)carbonylphenyl]quinoxalin-2-one Openeye Name: 1-methyl-3-[4-(4-phenylpiperazine-1-carbonyl)phenyl]quinoxalin-2-one CAS Name: 1-methyl-3-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-2-quinoxalinone IUPAC Name: 1-methyl-3-[4-(4-phenylpiperazine-1-carbonyl)phenyl]quinoxalin-2-one Traditional Name: 1-methyl-3-[4-(4-phenylpiperazine-1-carbonyl)phenyl]quinoxalin-2-one Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)C3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)C3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2/c1-28-23-10-6-5-9-22(23)27-24(26(28)32)19-11-13-20(14-12-19)25(31)30-17-15-29(16-18-30)21-7-3-2-4-8-21/h2-14H,15-18H2,1H3