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

Systemtic Name: (3-ethoxy-4-propoxy-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: (3-ethoxy-4-propoxy-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: (3-ethoxy-4-propoxyphenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: (3-ethoxy-4-propoxyphenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: (3-ethoxy-4-propoxy-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)OCC

InChI

InChI=1S/C23H26N4O3/c1-4-14-30-19-11-10-16(15-20(19)29-5-2)23(28)27-13-12-26(3)21-22(27)25-18-9-7-6-8-17(18)24-21/h6-11,15H,4-5,12-14H2,1-3H3