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

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-(3-nitrophenyl)quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-(3-nitrophenyl)quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-(3-nitrophenyl)-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-7-(3-nitrophenyl)quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-(3-nitrophenyl)quinoline-3-carbonitrile Formula: C23H14Cl2N4O3 MolecularWeight: 465.28826

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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=C4)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2=C3C=CC(=CC3=NC=C2C#N)C4=CC(=CC=C4)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C23H14Cl2N4O3/c1-32-22-10-21(18(24)9-19(22)25)28-23-15(11-26)12-27-20-8-14(5-6-17(20)23)13-3-2-4-16(7-13)29(30)31/h2-10,12H,1H3,(H,27,28)