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

Systemtic Name: N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-4-methyl-3-oxidanylidene-quinoxaline-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-4-methyl-3-oxo-quinoxaline-2-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-4-methyl-3-oxo-2-quinoxalinecarboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-4-methyl-3-oxoquinoxaline-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-3-keto-4-methyl-quinoxaline-2-carboxamide Formula: C22H22ClN5O3 MolecularWeight: 439.89478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN5O3/c1-14(29)27-9-11-28(12-10-27)18-8-7-15(13-16(18)23)24-21(30)20-22(31)26(2)19-6-4-3-5-17(19)25-20/h3-8,13H,9-12H2,1-2H3,(H,24,30)