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

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: (5-chloro-2-methoxyphenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C19H17ClN4O2/c1-23-9-10-24(19(25)13-11-12(20)7-8-16(13)26-2)18-17(23)21-14-5-3-4-6-15(14)22-18/h3-8,11H,9-10H2,1-2H3