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

Systemtic Name: 2-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-methoxy-7-(piperidin-4-ylmethoxy)quinoline-3-carbonitrile Openeye Name: 2-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-7-(4-piperidylmethoxy)quinoline-3-carbonitrile CAS Name: 2-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-(4-piperidinylmethoxy)-3-quinolinecarbonitrile IUPAC Name: 2-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-(piperidin-4-ylmethoxy)quinoline-3-carbonitrile Traditional Name: 2-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-7-(4-piperidylmethoxy)quinoline-3-carbonitrile Formula: C24H24Cl2N4O3 MolecularWeight: 487.37836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=N2)NC3=CC(=C(C=C3Cl)Cl)OC)C#N)OCC4CCNCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=N2)NC3=CC(=C(C=C3Cl)Cl)OC)C#N)OCC4CCNCC4

InChI

InChI=1S/C24H24Cl2N4O3/c1-31-21-11-20(17(25)9-18(21)26)30-24-16(12-27)7-15-8-22(32-2)23(10-19(15)29-24)33-13-14-3-5-28-6-4-14/h7-11,14,28H,3-6,13H2,1-2H3,(H,29,30)