4-(3-azanyl-4-chloranyl-phenoxy)-7-(oxiran-2-ylmethoxy)quinoline-6-carbonitrile

Systemtic Name: 4-(3-azanyl-4-chloranyl-phenoxy)-7-(oxiran-2-ylmethoxy)quinoline-6-carbonitrile Openeye Name: 4-(3-amino-4-chloro-phenoxy)-7-(oxiran-2-ylmethoxy)quinoline-6-carbonitrile CAS Name: 4-(3-amino-4-chlorophenoxy)-7-(2-oxiranylmethoxy)-6-quinolinecarbonitrile IUPAC Name: 4-(3-amino-4-chlorophenoxy)-7-(oxiran-2-ylmethoxy)quinoline-6-carbonitrile Traditional Name: 4-(3-amino-4-chloro-phenoxy)-7-glycidoxy-quinoline-6-carbonitrile Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC3=NC=CC(=C3C=C2C#N)OC4=CC(=C(C=C4)Cl)N

Isomeric SMILES

C1C(O1)COC2=CC3=NC=CC(=C3C=C2C#N)OC4=CC(=C(C=C4)Cl)N

InChI

InChI=1S/C19H14ClN3O3/c20-15-2-1-12(6-16(15)22)26-18-3-4-23-17-7-19(25-10-13-9-24-13)11(8-21)5-14(17)18/h1-7,13H,9-10,22H2