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

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]quinoline-7-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)quinoline-7-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)quinoline-7-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)quinoline-7-carbonitrile Formula: C17H11Cl2N3O MolecularWeight: 344.19474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC2=C3C=CC(=CC3=NC=C2)C#N)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2=C3C=CC(=CC3=NC=C2)C#N)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O/c1-23-17-8-16(12(18)7-13(17)19)22-14-4-5-21-15-6-10(9-20)2-3-11(14)15/h2-8H,1H3,(H,21,22)