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

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-(2-methoxyethoxy)quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-(2-methoxyethoxy)quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-(2-methoxyethoxy)-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-7-(2-methoxyethoxy)quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-(2-methoxyethoxy)quinoline-3-carbonitrile Formula: C20H17Cl2N3O3 MolecularWeight: 418.27328

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=NC=C(C(=C2C=C1)NC3=CC(=C(C=C3Cl)Cl)OC)C#N

Isomeric SMILES

COCCOC1=CC2=NC=C(C(=C2C=C1)NC3=CC(=C(C=C3Cl)Cl)OC)C#N

InChI

InChI=1S/C20H17Cl2N3O3/c1-26-5-6-28-13-3-4-14-17(7-13)24-11-12(10-23)20(14)25-18-9-19(27-2)16(22)8-15(18)21/h3-4,7-9,11H,5-6H2,1-2H3,(H,24,25)