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

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-(4-methoxyphenyl)quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-(4-methoxyphenyl)quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-(4-methoxyphenyl)-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-7-(4-methoxyphenyl)quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-(4-methoxyphenyl)quinoline-3-carbonitrile Formula: C24H17Cl2N3O2 MolecularWeight: 450.31668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=NC=C(C(=C3C=C2)NC4=CC(=C(C=C4Cl)Cl)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=NC=C(C(=C3C=C2)NC4=CC(=C(C=C4Cl)Cl)OC)C#N

InChI

InChI=1S/C24H17Cl2N3O2/c1-30-17-6-3-14(4-7-17)15-5-8-18-21(9-15)28-13-16(12-27)24(18)29-22-11-23(31-2)20(26)10-19(22)25/h3-11,13H,1-2H3,(H,28,29)