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

Systemtic Name: (2,6-dimethylquinolin-3-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: (2,6-dimethyl-3-quinolyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: (2,6-dimethyl-3-quinolinyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: (2,6-dimethylquinolin-3-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: (2,6-dimethyl-3-quinolyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

InChI

InChI=1S/C23H21N5O/c1-14-8-9-18-16(12-14)13-17(15(2)24-18)23(29)28-11-10-27(3)21-22(28)26-20-7-5-4-6-19(20)25-21/h4-9,12-13H,10-11H2,1-3H3