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

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-methoxy-7-(thiophen-2-ylmethoxy)quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-7-(2-thienylmethoxy)quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-(thiophen-2-ylmethoxy)-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-(thiophen-2-ylmethoxy)quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-7-(2-thenyloxy)quinoline-3-carbonitrile Formula: C23H17Cl2N3O3S MolecularWeight: 486.37038

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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)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3Cl)Cl)OC)OCC4=CC=CS4

InChI

InChI=1S/C23H17Cl2N3O3S/c1-29-20-9-19(16(24)7-17(20)25)28-23-13(10-26)11-27-18-8-22(21(30-2)6-15(18)23)31-12-14-4-3-5-32-14/h3-9,11H,12H2,1-2H3,(H,27,28)