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

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-bromanyl-7-methoxy-quinoline-3-carbonitrile Openeye Name: 6-bromo-4-(2,4-dichloro-5-methoxy-anilino)-7-methoxy-quinoline-3-carbonitrile CAS Name: 6-bromo-4-(2,4-dichloro-5-methoxyanilino)-7-methoxy-3-quinolinecarbonitrile IUPAC Name: 6-bromo-4-(2,4-dichloro-5-methoxyanilino)-7-methoxyquinoline-3-carbonitrile Traditional Name: 6-bromo-4-(2,4-dichloro-5-methoxy-anilino)-7-methoxy-quinoline-3-carbonitrile Formula: C18H12BrCl2N3O2 MolecularWeight: 453.11678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3Cl)Cl)OC)C#N)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3Cl)Cl)OC)C#N)Br

InChI

InChI=1S/C18H12BrCl2N3O2/c1-25-16-5-14-10(3-11(16)19)18(9(7-22)8-23-14)24-15-6-17(26-2)13(21)4-12(15)20/h3-6,8H,1-2H3,(H,23,24)