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

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-methylquinolin-4-yl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-methyl-4-quinolyl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-methyl-4-quinolinyl)methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-methylquinolin-4-yl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-methyl-4-quinolyl)methanone Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

InChI

InChI=1S/C22H19N5O/c1-14-13-16(15-7-3-4-8-17(15)23-14)22(28)27-12-11-26(2)20-21(27)25-19-10-6-5-9-18(19)24-20/h3-10,13H,11-12H2,1-2H3