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

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-(2-methanoyl-3-methyl-imidazol-4-yl)quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-(2-formyl-3-methyl-imidazol-4-yl)quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-(2-formyl-3-methyl-4-imidazolyl)-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-7-(2-formyl-3-methylimidazol-4-yl)quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-(2-formyl-3-methyl-imidazol-4-yl)quinoline-3-carbonitrile Formula: C22H15Cl2N5O2 MolecularWeight: 452.2928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=O)C2=CC3=NC=C(C(=C3C=C2)NC4=CC(=C(C=C4Cl)Cl)OC)C#N

Isomeric SMILES

CN1C(=CN=C1C=O)C2=CC3=NC=C(C(=C3C=C2)NC4=CC(=C(C=C4Cl)Cl)OC)C#N

InChI

InChI=1S/C22H15Cl2N5O2/c1-29-19(10-27-21(29)11-30)12-3-4-14-17(5-12)26-9-13(8-25)22(14)28-18-7-20(31-2)16(24)6-15(18)23/h3-7,9-11H,1-2H3,(H,26,28)