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

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-methoxy-7-thiophen-3-yl-quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-7-(3-thienyl)quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-(3-thiophenyl)-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-thiophen-3-ylquinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-7-(3-thienyl)quinoline-3-carbonitrile Formula: C22H15Cl2N3O2S MolecularWeight: 456.3444

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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)C4=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl2N3O2S/c1-28-20-6-15-18(5-14(20)12-3-4-30-11-12)26-10-13(9-25)22(15)27-19-8-21(29-2)17(24)7-16(19)23/h3-8,10-11H,1-2H3,(H,26,27)