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

Systemtic Name: 2-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-methoxy-7-(oxan-2-ylmethoxy)quinoline-3-carbonitrile Openeye Name: 2-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-7-(tetrahydropyran-2-ylmethoxy)quinoline-3-carbonitrile CAS Name: 2-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-(2-oxanylmethoxy)-3-quinolinecarbonitrile IUPAC Name: 2-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-(oxan-2-ylmethoxy)quinoline-3-carbonitrile Traditional Name: 2-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-7-(tetrahydropyran-2-ylmethoxy)quinoline-3-carbonitrile Formula: C24H23Cl2N3O4 MolecularWeight: 488.36312

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)OCC4CCCCO4

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=N2)NC3=CC(=C(C=C3Cl)Cl)OC)C#N)OCC4CCCCO4

InChI

InChI=1S/C24H23Cl2N3O4/c1-30-21-11-20(17(25)9-18(21)26)29-24-15(12-27)7-14-8-22(31-2)23(10-19(14)28-24)33-13-16-5-3-4-6-32-16/h7-11,16H,3-6,13H2,1-2H3,(H,28,29)