(2,3-diethylquinoxalin-6-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone

Systemtic Name: (2,3-diethylquinoxalin-6-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: (2,3-diethylquinoxalin-6-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: (2,3-diethyl-6-quinoxalinyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: (2,3-diethylquinoxalin-6-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: (2,3-diethylquinoxalin-6-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C)N=C1CC

InChI

InChI=1S/C24H24N6O/c1-4-16-17(5-2)26-21-14-15(10-11-20(21)25-16)24(31)30-13-12-29(3)22-23(30)28-19-9-7-6-8-18(19)27-22/h6-11,14H,4-5,12-13H2,1-3H3