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

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

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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)OCC4CCCCO4

Isomeric SMILES

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

InChI

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