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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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