4-ethoxy-1-(2-ethoxy-8-methyl-quinolin-3-yl)-[1,2,4]triazolo[4,3-a]quinoxaline

Systemtic Name: 4-ethoxy-1-(2-ethoxy-8-methyl-quinolin-3-yl)-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 4-ethoxy-1-(2-ethoxy-8-methyl-3-quinolyl)-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 4-ethoxy-1-(2-ethoxy-8-methyl-3-quinolinyl)-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 4-ethoxy-1-(2-ethoxy-8-methylquinolin-3-yl)-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 4-ethoxy-1-(2-ethoxy-8-methyl-3-quinolyl)-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C=CC=C(C2=N1)C)C3=NN=C4N3C5=CC=CC=C5N=C4OCC

Isomeric SMILES

CCOC1=C(C=C2C=CC=C(C2=N1)C)C3=NN=C4N3C5=CC=CC=C5N=C4OCC

InChI

InChI=1S/C23H21N5O2/c1-4-29-22-16(13-15-10-8-9-14(3)19(15)25-22)20-26-27-21-23(30-5-2)24-17-11-6-7-12-18(17)28(20)21/h6-13H,4-5H2,1-3H3