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

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(5-methyl-4-propyl-thiophen-2-yl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(5-methyl-4-propyl-2-thienyl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(5-methyl-4-propyl-2-thiophenyl)methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(5-methyl-4-propylthiophen-2-yl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(5-methyl-4-propyl-2-thienyl)methanone Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)C

InChI

InChI=1S/C20H22N4OS/c1-4-7-14-12-17(26-13(14)2)20(25)24-11-10-23(3)18-19(24)22-16-9-6-5-8-15(16)21-18/h5-6,8-9,12H,4,7,10-11H2,1-3H3