1-[4-(6,7-dimethyl-3-phenyl-quinoxalin-2-yl)piperazin-1-yl]-2-ethyl-butan-1-one

Systemtic Name: 1-[4-(6,7-dimethyl-3-phenyl-quinoxalin-2-yl)piperazin-1-yl]-2-ethyl-butan-1-one Openeye Name: 1-[4-(6,7-dimethyl-3-phenyl-quinoxalin-2-yl)piperazin-1-yl]-2-ethyl-butan-1-one CAS Name: 1-[4-(6,7-dimethyl-3-phenyl-2-quinoxalinyl)-1-piperazinyl]-2-ethyl-1-butanone IUPAC Name: 1-[4-(6,7-dimethyl-3-phenylquinoxalin-2-yl)piperazin-1-yl]-2-ethylbutan-1-one Traditional Name: 1-[4-(6,7-dimethyl-3-phenyl-quinoxalin-2-yl)piperazino]-2-ethyl-butan-1-one Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=NC3=C(C=C(C(=C3)C)C)N=C2C4=CC=CC=C4

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=NC3=C(C=C(C(=C3)C)C)N=C2C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O/c1-5-20(6-2)26(31)30-14-12-29(13-15-30)25-24(21-10-8-7-9-11-21)27-22-16-18(3)19(4)17-23(22)28-25/h7-11,16-17,20H,5-6,12-15H2,1-4H3