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

Systemtic Name: 4-(4-azanylphenoxy)-7-(2-methoxyethoxy)quinoline-6-carboxamide Openeye Name: 4-(4-aminophenoxy)-7-(2-methoxyethoxy)quinoline-6-carboxamide CAS Name: 4-(4-aminophenoxy)-7-(2-methoxyethoxy)-6-quinolinecarboxamide IUPAC Name: 4-(4-aminophenoxy)-7-(2-methoxyethoxy)quinoline-6-carboxamide Traditional Name: 4-(4-aminophenoxy)-7-(2-methoxyethoxy)quinoline-6-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-24-8-9-25-18-11-16-14(10-15(18)19(21)23)17(6-7-22-16)26-13-4-2-12(20)3-5-13/h2-7,10-11H,8-9,20H2,1H3,(H2,21,23)