4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-iodanyl-6-(2-methoxyethoxy)quinoline-3-carbonitrile

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-iodanyl-6-(2-methoxyethoxy)quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-iodo-6-(2-methoxyethoxy)quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-iodo-6-(2-methoxyethoxy)-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-7-iodo-6-(2-methoxyethoxy)quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-iodo-6-(2-methoxyethoxy)quinoline-3-carbonitrile Formula: C20H16Cl2IN3O3 MolecularWeight: 544.16981

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3Cl)Cl)OC)I

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3Cl)Cl)OC)I

InChI

InChI=1S/C20H16Cl2IN3O3/c1-27-3-4-29-19-5-12-16(7-15(19)23)25-10-11(9-24)20(12)26-17-8-18(28-2)14(22)6-13(17)21/h5-8,10H,3-4H2,1-2H3,(H,25,26)