4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]quinoline-3-carbonitrile

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-[4-(2H-tetrazol-5-yl)phenyl]quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-[4-(2H-tetrazol-5-yl)phenyl]-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-7-[4-(2H-tetrazol-5-yl)phenyl]quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-[4-(2H-tetrazol-5-yl)phenyl]quinoline-3-carbonitrile Formula: C24H15Cl2N7O MolecularWeight: 488.3282

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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=NNN=N5)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2=C3C=CC(=CC3=NC=C2C#N)C4=CC=C(C=C4)C5=NNN=N5)Cl)Cl

InChI

InChI=1S/C24H15Cl2N7O/c1-34-22-10-21(18(25)9-19(22)26)29-23-16(11-27)12-28-20-8-15(6-7-17(20)23)13-2-4-14(5-3-13)24-30-32-33-31-24/h2-10,12H,1H3,(H,28,29)(H,30,31,32,33)