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

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-propan-2-ylphenyl)methanone Openeye Name: (4-isopropylphenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-propan-2-ylphenyl)methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-propan-2-ylphenyl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-p-cumenyl-methanone Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O/c1-14(2)15-8-10-16(11-9-15)21(26)25-13-12-24(3)19-20(25)23-18-7-5-4-6-17(18)22-19/h4-11,14H,12-13H2,1-3H3