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

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-ethoxy-phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-ethoxy-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-ethoxyanilino)-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-ethoxyanilino)-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-ethoxy-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C20H17Cl2N3O3 MolecularWeight: 418.27328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C(=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O3/c1-4-28-17-8-16(13(21)6-14(17)22)25-20-11(9-23)10-24-15-7-19(27-3)18(26-2)5-12(15)20/h5-8,10H,4H2,1-3H3,(H,24,25)