N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[2-methyl-4-(4-methylpiperazino)phenyl]acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C22H25N5O2/c1-16-13-17(26-11-9-25(2)10-12-26)7-8-18(16)24-21(28)15-27-20-6-4-3-5-19(20)23-14-22(27)29/h3-8,13-14H,9-12,15H2,1-2H3,(H,24,28)