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

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-butoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile Openeye Name: 6-butoxy-4-(2,4-dichloro-5-methoxy-anilino)-7-(2-methoxyethoxy)quinoline-3-carbonitrile CAS Name: 6-butoxy-4-(2,4-dichloro-5-methoxyanilino)-7-(2-methoxyethoxy)-3-quinolinecarbonitrile IUPAC Name: 6-butoxy-4-(2,4-dichloro-5-methoxyanilino)-7-(2-methoxyethoxy)quinoline-3-carbonitrile Traditional Name: 6-butoxy-4-(2,4-dichloro-5-methoxy-anilino)-7-(2-methoxyethoxy)quinoline-3-carbonitrile Formula: C24H25Cl2N3O4 MolecularWeight: 490.379

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3Cl)Cl)OC)OCCOC

Isomeric SMILES

CCCCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3Cl)Cl)OC)OCCOC

InChI

InChI=1S/C24H25Cl2N3O4/c1-4-5-6-32-22-9-16-19(11-23(22)33-8-7-30-2)28-14-15(13-27)24(16)29-20-12-21(31-3)18(26)10-17(20)25/h9-12,14H,4-8H2,1-3H3,(H,28,29)