3-[6-methoxy-7-(oxiran-2-ylmethoxy)quinolin-4-yl]oxy-2-methyl-1,8-naphthyridine

Systemtic Name: 3-[6-methoxy-7-(oxiran-2-ylmethoxy)quinolin-4-yl]oxy-2-methyl-1,8-naphthyridine Openeye Name: 3-[[6-methoxy-7-(oxiran-2-ylmethoxy)-4-quinolyl]oxy]-2-methyl-1,8-naphthyridine CAS Name: 3-[[6-methoxy-7-(2-oxiranylmethoxy)-4-quinolinyl]oxy]-2-methyl-1,8-naphthyridine IUPAC Name: 3-[6-methoxy-7-(oxiran-2-ylmethoxy)quinolin-4-yl]oxy-2-methyl-1,8-naphthyridine Traditional Name: 3-[(7-glycidoxy-6-methoxy-4-quinolyl)oxy]-2-methyl-1,8-naphthyridine Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)OC3=C4C=C(C(=CC4=NC=C3)OCC5CO5)OC

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)OC3=C4C=C(C(=CC4=NC=C3)OCC5CO5)OC

InChI

InChI=1S/C22H19N3O4/c1-13-19(8-14-4-3-6-24-22(14)25-13)29-18-5-7-23-17-10-21(28-12-15-11-27-15)20(26-2)9-16(17)18/h3-10,15H,11-12H2,1-2H3