N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-4-methyl-3-oxidanylidene-quinoxaline-2-carboxamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-4-methyl-3-oxidanylidene-quinoxaline-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-methyl-3-oxo-quinoxaline-2-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-4-methyl-3-oxo-2-quinoxalinecarboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-methyl-3-oxoquinoxaline-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-3-keto-4-methyl-quinoxaline-2-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=NC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=NC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H23N5O3/c1-15(28)26-11-13-27(14-12-26)17-9-7-16(8-10-17)23-21(29)20-22(30)25(2)19-6-4-3-5-18(19)24-20/h3-10H,11-14H2,1-2H3,(H,23,29)