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

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-ethoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-6-ethoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-6-ethoxy-7-(2-methoxyethoxy)-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-6-ethoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-6-ethoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile Formula: C22H21Cl2N3O4 MolecularWeight: 462.32584

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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)OCCOC

Isomeric SMILES

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

InChI

InChI=1S/C22H21Cl2N3O4/c1-4-30-20-7-14-17(9-21(20)31-6-5-28-2)26-12-13(11-25)22(14)27-18-10-19(29-3)16(24)8-15(18)23/h7-10,12H,4-6H2,1-3H3,(H,26,27)