4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-(2-methanoyl-3-methyl-imidazol-4-yl)-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-(2-methanoyl-3-methyl-imidazol-4-yl)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-(2-formyl-3-methyl-imidazol-4-yl)-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-(2-formyl-3-methyl-4-imidazolyl)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-7-(2-formyl-3-methylimidazol-4-yl)-6-methoxyquinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-(2-formyl-3-methyl-imidazol-4-yl)-6-methoxy-quinoline-3-carbonitrile Formula: C23H17Cl2N5O3 MolecularWeight: 482.31878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=O)C2=C(C=C3C(=C2)N=CC(=C3NC4=CC(=C(C=C4Cl)Cl)OC)C#N)OC

Isomeric SMILES

CN1C(=CN=C1C=O)C2=C(C=C3C(=C2)N=CC(=C3NC4=CC(=C(C=C4Cl)Cl)OC)C#N)OC

InChI

InChI=1S/C23H17Cl2N5O3/c1-30-19(10-28-22(30)11-31)14-4-17-13(5-20(14)32-2)23(12(8-26)9-27-17)29-18-7-21(33-3)16(25)6-15(18)24/h4-7,9-11H,1-3H3,(H,27,29)