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

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-propoxy-phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-propoxy-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-propoxyanilino)-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-propoxyanilino)-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-propoxy-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C21H19Cl2N3O3 MolecularWeight: 432.29986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N)Cl)Cl

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O3/c1-4-5-29-18-9-17(14(22)7-15(18)23)26-21-12(10-24)11-25-16-8-20(28-3)19(27-2)6-13(16)21/h6-9,11H,4-5H2,1-3H3,(H,25,26)