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

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-(4-phenylphenyl)quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-(4-phenylphenyl)quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-(4-phenylphenyl)-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-7-(4-phenylphenyl)quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-(4-phenylphenyl)quinoline-3-carbonitrile Formula: C29H19Cl2N3O MolecularWeight: 496.38666

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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=C(C=C4)C5=CC=CC=C5)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2=C3C=CC(=CC3=NC=C2C#N)C4=CC=C(C=C4)C5=CC=CC=C5)Cl)Cl

InChI

InChI=1S/C29H19Cl2N3O/c1-35-28-15-27(24(30)14-25(28)31)34-29-22(16-32)17-33-26-13-21(11-12-23(26)29)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-15,17H,1H3,(H,33,34)