N-[2-[3-oxidanylidene-6-(4-phenylpiperazin-1-yl)carbonyl-4H-quinoxalin-2-yl]phenyl]ethanamide

Systemtic Name: N-[2-[3-oxidanylidene-6-(4-phenylpiperazin-1-yl)carbonyl-4H-quinoxalin-2-yl]phenyl]ethanamide Openeye Name: N-[2-[3-oxo-6-(4-phenylpiperazine-1-carbonyl)-4H-quinoxalin-2-yl]phenyl]acetamide CAS Name: N-[2-[3-oxo-6-[oxo-(4-phenyl-1-piperazinyl)methyl]-4H-quinoxalin-2-yl]phenyl]acetamide IUPAC Name: N-[2-[3-oxo-6-(4-phenylpiperazine-1-carbonyl)-4H-quinoxalin-2-yl]phenyl]acetamide Traditional Name: N-[2-[3-keto-6-(4-phenylpiperazine-1-carbonyl)-4H-quinoxalin-2-yl]phenyl]acetamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NC3=C(C=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)NC2=O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NC3=C(C=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)NC2=O

InChI

InChI=1S/C27H25N5O3/c1-18(33)28-22-10-6-5-9-21(22)25-26(34)30-24-17-19(11-12-23(24)29-25)27(35)32-15-13-31(14-16-32)20-7-3-2-4-8-20/h2-12,17H,13-16H2,1H3,(H,28,33)(H,30,34)