6-methoxy-7-(oxiran-2-ylmethoxy)-4-quinolin-3-yloxy-quinoline

Systemtic Name: 6-methoxy-7-(oxiran-2-ylmethoxy)-4-quinolin-3-yloxy-quinoline Openeye Name: 6-methoxy-7-(oxiran-2-ylmethoxy)-4-(3-quinolyloxy)quinoline CAS Name: 6-methoxy-7-(2-oxiranylmethoxy)-4-(3-quinolinyloxy)quinoline IUPAC Name: 6-methoxy-7-(oxiran-2-ylmethoxy)-4-quinolin-3-yloxyquinoline Traditional Name: 7-glycidoxy-6-methoxy-4-(3-quinolyloxy)quinoline Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCC3CO3)OC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCC3CO3)OC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H18N2O4/c1-25-21-9-17-19(10-22(21)27-13-16-12-26-16)23-7-6-20(17)28-15-8-14-4-2-3-5-18(14)24-11-15/h2-11,16H,12-13H2,1H3