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

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-iodanyl-quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-iodo-quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-iodo-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-7-iodoquinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-iodo-quinoline-3-carbonitrile Formula: C17H10Cl2IN3O MolecularWeight: 470.09127

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC2=C3C=CC(=CC3=NC=C2C#N)I)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2=C3C=CC(=CC3=NC=C2C#N)I)Cl)Cl

InChI

InChI=1S/C17H10Cl2IN3O/c1-24-16-6-15(12(18)5-13(16)19)23-17-9(7-21)8-22-14-4-10(20)2-3-11(14)17/h2-6,8H,1H3,(H,22,23)