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

Systemtic Name: 4-(4-azanyl-3-chloranyl-phenoxy)-7-(2-methoxyethoxy)quinoline-6-carbonitrile Openeye Name: 4-(4-amino-3-chloro-phenoxy)-7-(2-methoxyethoxy)quinoline-6-carbonitrile CAS Name: 4-(4-amino-3-chlorophenoxy)-7-(2-methoxyethoxy)-6-quinolinecarbonitrile IUPAC Name: 4-(4-amino-3-chlorophenoxy)-7-(2-methoxyethoxy)quinoline-6-carbonitrile Traditional Name: 4-(4-amino-3-chloro-phenoxy)-7-(2-methoxyethoxy)quinoline-6-carbonitrile Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3/c1-24-6-7-25-19-10-17-14(8-12(19)11-21)18(4-5-23-17)26-13-2-3-16(22)15(20)9-13/h2-5,8-10H,6-7,22H2,1H3