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

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-(2-methanoylphenyl)quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-(2-formylphenyl)quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-(2-formylphenyl)-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-7-(2-formylphenyl)quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-(2-formylphenyl)quinoline-3-carbonitrile Formula: C24H15Cl2N3O2 MolecularWeight: 448.3008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC2=C3C=CC(=CC3=NC=C2C#N)C4=CC=CC=C4C=O)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2=C3C=CC(=CC3=NC=C2C#N)C4=CC=CC=C4C=O)Cl)Cl

InChI

InChI=1S/C24H15Cl2N3O2/c1-31-23-10-22(19(25)9-20(23)26)29-24-16(11-27)12-28-21-8-14(6-7-18(21)24)17-5-3-2-4-15(17)13-30/h2-10,12-13H,1H3,(H,28,29)