6-methoxy-4-[[4-(2-methoxyphenoxy)phenyl]amino]-7-(oxiran-2-ylmethoxy)quinoline-3-carbonitrile

Systemtic Name: 6-methoxy-4-[[4-(2-methoxyphenoxy)phenyl]amino]-7-(oxiran-2-ylmethoxy)quinoline-3-carbonitrile Openeye Name: 6-methoxy-4-[4-(2-methoxyphenoxy)anilino]-7-(oxiran-2-ylmethoxy)quinoline-3-carbonitrile CAS Name: 6-methoxy-4-[4-(2-methoxyphenoxy)anilino]-7-(2-oxiranylmethoxy)-3-quinolinecarbonitrile IUPAC Name: 6-methoxy-4-[4-(2-methoxyphenoxy)anilino]-7-(oxiran-2-ylmethoxy)quinoline-3-carbonitrile Traditional Name: 7-glycidoxy-6-methoxy-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)OCC5CO5)C#N

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)OCC5CO5)C#N

InChI

InChI=1S/C27H23N3O5/c1-31-23-5-3-4-6-24(23)35-19-9-7-18(8-10-19)30-27-17(13-28)14-29-22-12-26(34-16-20-15-33-20)25(32-2)11-21(22)27/h3-12,14,20H,15-16H2,1-2H3,(H,29,30)