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

Systemtic Name: 2-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-methoxy-7-phenylsulfanyl-quinoline-3-carbonitrile Openeye Name: 2-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-7-phenylsulfanyl-quinoline-3-carbonitrile CAS Name: 2-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-(phenylthio)-3-quinolinecarbonitrile IUPAC Name: 2-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-phenylsulfanylquinoline-3-carbonitrile Traditional Name: 2-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-7-(phenylthio)quinoline-3-carbonitrile Formula: C24H17Cl2N3O2S MolecularWeight: 482.38168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=N2)NC3=CC(=C(C=C3Cl)Cl)OC)C#N)SC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=N2)NC3=CC(=C(C=C3Cl)Cl)OC)C#N)SC4=CC=CC=C4

InChI

InChI=1S/C24H17Cl2N3O2S/c1-30-21-11-20(17(25)10-18(21)26)29-24-15(13-27)8-14-9-22(31-2)23(12-19(14)28-24)32-16-6-4-3-5-7-16/h3-12H,1-2H3,(H,28,29)