2-azanyl-4-[2,4-bis(chloranyl)-5-methoxy-phenyl]-7-(2-methoxyethoxy)quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[2,4-bis(chloranyl)-5-methoxy-phenyl]-7-(2-methoxyethoxy)quinoline-3-carbonitrile Openeye Name: 2-amino-4-(2,4-dichloro-5-methoxy-phenyl)-7-(2-methoxyethoxy)quinoline-3-carbonitrile CAS Name: 2-amino-4-(2,4-dichloro-5-methoxyphenyl)-7-(2-methoxyethoxy)-3-quinolinecarbonitrile IUPAC Name: 2-amino-4-(2,4-dichloro-5-methoxyphenyl)-7-(2-methoxyethoxy)quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2,4-dichloro-5-methoxy-phenyl)-7-(2-methoxyethoxy)quinoline-3-carbonitrile Formula: C20H17Cl2N3O3 MolecularWeight: 418.27328

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)C(=C(C(=N2)N)C#N)C3=CC(=C(C=C3Cl)Cl)OC

Isomeric SMILES

COCCOC1=CC2=C(C=C1)C(=C(C(=N2)N)C#N)C3=CC(=C(C=C3Cl)Cl)OC

InChI

InChI=1S/C20H17Cl2N3O3/c1-26-5-6-28-11-3-4-12-17(7-11)25-20(24)14(10-23)19(12)13-8-18(27-2)16(22)9-15(13)21/h3-4,7-9H,5-6H2,1-2H3,(H2,24,25)