(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-quinolin-5-yl-methanone

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-quinolin-5-yl-methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(5-quinolyl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(5-quinolinyl)methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-quinolin-5-ylmethanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(5-quinolyl)methanone Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=C5C=CC=NC5=CC=C4

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=C5C=CC=NC5=CC=C4

InChI

InChI=1S/C21H17N5O/c1-25-12-13-26(20-19(25)23-17-8-2-3-9-18(17)24-20)21(27)15-6-4-10-16-14(15)7-5-11-22-16/h2-11H,12-13H2,1H3