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

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-methoxy-7-phenylsulfanyl-quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-7-phenylsulfanyl-quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-(phenylthio)-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-phenylsulfanylquinoline-3-carbonitrile Traditional Name: 4-(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)C#N)NC3=CC(=C(C=C3Cl)Cl)OC)SC4=CC=CC=C4

Isomeric SMILES

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

InChI

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