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4-methoxy-1-(2-methoxyquinolin-3-yl)-[1,2,4]triazolo[4,3-a]quinoxaline

4-methoxy-1-(2-methoxyquinolin-3-yl)-[1,2,4]triazolo[4,3-a]quinoxaline

Systemtic Name:4-methoxy-1-(2-methoxyquinolin-3-yl)-[1,2,4]triazolo[4,3-a]quinoxaline
Openeye Name:4-methoxy-1-(2-methoxy-3-quinolyl)-[1,2,4]triazolo[4,3-a]quinoxaline
CAS Name:4-methoxy-1-(2-methoxy-3-quinolinyl)-[1,2,4]triazolo[4,3-a]quinoxaline
IUPAC Name:4-methoxy-1-(2-methoxyquinolin-3-yl)-[1,2,4]triazolo[4,3-a]quinoxaline
Traditional Name:4-methoxy-1-(2-methoxy-3-quinolyl)-[1,2,4]triazolo[4,3-a]quinoxaline
Formula: C20H15N5O2
MolecularWeight: 357.3654
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1C3=NN=C4N3C5=CC=CC=C5N=C4OC


Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1C3=NN=C4N3C5=CC=CC=C5N=C4OC


InChI

InChI=1S/C20H15N5O2/c1-26-19-13(11-12-7-3-4-8-14(12)21-19)17-23-24-18-20(27-2)22-15-9-5-6-10-16(15)25(17)18/h3-11H,1-2H3


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