1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-phenyl-butan-1-one

Systemtic Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-phenyl-butan-1-one Openeye Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-phenyl-butan-1-one CAS Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-phenyl-1-butanone IUPAC Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-phenylbutan-1-one Traditional Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-phenyl-butan-1-one Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(C2=NC3=CC=CC=C3N=C21)C)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)N1CCN(C2=NC3=CC=CC=C3N=C21)C)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c1-15(16-8-4-3-5-9-16)14-19(26)25-13-12-24(2)20-21(25)23-18-11-7-6-10-17(18)22-20/h3-11,15H,12-14H2,1-2H3