4-[[2,4-bis(chloranyl)-5-oxidanyl-phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-oxidanyl-phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-hydroxy-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-hydroxyanilino)-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-hydroxyanilino)-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-hydroxy-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C18H13Cl2N3O3 MolecularWeight: 390.22012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3Cl)Cl)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3Cl)Cl)O)OC

InChI

InChI=1S/C18H13Cl2N3O3/c1-25-16-3-10-13(6-17(16)26-2)22-8-9(7-21)18(10)23-14-5-15(24)12(20)4-11(14)19/h3-6,8,24H,1-2H3,(H,22,23)