4-(4-azanylphenoxy)-7-(1-methoxyethoxy)quinoline-6-carbonitrile

Systemtic Name: 4-(4-azanylphenoxy)-7-(1-methoxyethoxy)quinoline-6-carbonitrile Openeye Name: 4-(4-aminophenoxy)-7-(1-methoxyethoxy)quinoline-6-carbonitrile CAS Name: 4-(4-aminophenoxy)-7-(1-methoxyethoxy)-6-quinolinecarbonitrile IUPAC Name: 4-(4-aminophenoxy)-7-(1-methoxyethoxy)quinoline-6-carbonitrile Traditional Name: 4-(4-aminophenoxy)-7-(1-methoxyethoxy)quinoline-6-carbonitrile Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC=C(C=C3)N

Isomeric SMILES

CC(OC)OC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC=C(C=C3)N

InChI

InChI=1S/C19H17N3O3/c1-12(23-2)24-19-10-17-16(9-13(19)11-20)18(7-8-22-17)25-15-5-3-14(21)4-6-15/h3-10,12H,21H2,1-2H3