4-(4-azanylphenoxy)-7-(2-methoxyethoxy)quinoline-6-carbonitrile

Systemtic Name: 4-(4-azanylphenoxy)-7-(2-methoxyethoxy)quinoline-6-carbonitrile Openeye Name: 4-(4-aminophenoxy)-7-(2-methoxyethoxy)quinoline-6-carbonitrile CAS Name: 4-(4-aminophenoxy)-7-(2-methoxyethoxy)-6-quinolinecarbonitrile IUPAC Name: 4-(4-aminophenoxy)-7-(2-methoxyethoxy)quinoline-6-carbonitrile Traditional Name: 4-(4-aminophenoxy)-7-(2-methoxyethoxy)quinoline-6-carbonitrile Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC=C(C=C3)N

Isomeric SMILES

COCCOC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC=C(C=C3)N

InChI

InChI=1S/C19H17N3O3/c1-23-8-9-24-19-11-17-16(10-13(19)12-20)18(6-7-22-17)25-15-4-2-14(21)3-5-15/h2-7,10-11H,8-9,21H2,1H3