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

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-bromanyl-6-ethoxy-quinoline-3-carbonitrile Openeye Name: 7-bromo-4-(2,4-dichloro-5-methoxy-anilino)-6-ethoxy-quinoline-3-carbonitrile CAS Name: 7-bromo-4-(2,4-dichloro-5-methoxyanilino)-6-ethoxy-3-quinolinecarbonitrile IUPAC Name: 7-bromo-4-(2,4-dichloro-5-methoxyanilino)-6-ethoxyquinoline-3-carbonitrile Traditional Name: 7-bromo-4-(2,4-dichloro-5-methoxy-anilino)-6-ethoxy-quinoline-3-carbonitrile Formula: C19H14BrCl2N3O2 MolecularWeight: 467.14336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3Cl)Cl)OC)Br

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3Cl)Cl)OC)Br

InChI

InChI=1S/C19H14BrCl2N3O2/c1-3-27-17-4-11-15(5-12(17)20)24-9-10(8-23)19(11)25-16-7-18(26-2)14(22)6-13(16)21/h4-7,9H,3H2,1-2H3,(H,24,25)