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

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-3-morpholin-4-yl-quinoxaline-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-morpholino-quinoxaline-2-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-3-(4-morpholinyl)-2-quinoxalinecarboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-morpholin-4-ylquinoxaline-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-3-morpholino-quinoxaline-2-carboxamide Formula: C25H28N6O3 MolecularWeight: 460.52822

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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=C3N5CCOCC5

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=NC4=CC=CC=C4N=C3N5CCOCC5

InChI

InChI=1S/C25H28N6O3/c1-18(32)29-10-12-30(13-11-29)20-8-6-19(7-9-20)26-25(33)23-24(31-14-16-34-17-15-31)28-22-5-3-2-4-21(22)27-23/h2-9H,10-17H2,1H3,(H,26,33)