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

Systemtic Name: 2-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-methoxy-quinoline-3-carbonitrile Openeye Name: 2-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-quinoline-3-carbonitrile CAS Name: 2-(2,4-dichloro-5-methoxyanilino)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 2-(2,4-dichloro-5-methoxyanilino)-6-methoxyquinoline-3-carbonitrile Traditional Name: 2-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-quinoline-3-carbonitrile Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)NC3=CC(=C(C=C3Cl)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)NC3=CC(=C(C=C3Cl)Cl)OC

InChI

InChI=1S/C18H13Cl2N3O2/c1-24-12-3-4-15-10(6-12)5-11(9-21)18(22-15)23-16-8-17(25-2)14(20)7-13(16)19/h3-8H,1-2H3,(H,22,23)