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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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