(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone

Systemtic Name: (3-chloranyl-5-ethoxy-4-propoxy-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: (3-chloro-5-ethoxy-4-propoxy-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: (3-chloro-5-ethoxy-4-propoxyphenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: (3-chloro-5-ethoxy-4-propoxyphenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: (3-chloro-5-ethoxy-4-propoxy-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)OCC

InChI

InChI=1S/C23H25ClN4O3/c1-4-12-31-20-16(24)13-15(14-19(20)30-5-2)23(29)28-11-10-27(3)21-22(28)26-18-9-7-6-8-17(18)25-21/h6-9,13-14H,4-5,10-12H2,1-3H3