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

Systemtic Name: (3-methoxy-4-methyl-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: (3-methoxy-4-methyl-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: (3-methoxy-4-methylphenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: (3-methoxy-4-methylphenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: (3-methoxy-4-methyl-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)OC

InChI

InChI=1S/C20H20N4O2/c1-13-8-9-14(12-17(13)26-3)20(25)24-11-10-23(2)18-19(24)22-16-7-5-4-6-15(16)21-18/h4-9,12H,10-11H2,1-3H3