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

Systemtic Name: 7-(3-aminophenyl)-4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]quinoline-3-carbonitrile Openeye Name: 7-(3-aminophenyl)-4-(2,4-dichloro-5-methoxy-anilino)quinoline-3-carbonitrile CAS Name: 7-(3-aminophenyl)-4-(2,4-dichloro-5-methoxyanilino)-3-quinolinecarbonitrile IUPAC Name: 7-(3-aminophenyl)-4-(2,4-dichloro-5-methoxyanilino)quinoline-3-carbonitrile Traditional Name: 7-(3-aminophenyl)-4-(2,4-dichloro-5-methoxy-anilino)quinoline-3-carbonitrile Formula: C23H16Cl2N4O MolecularWeight: 435.30534

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2N4O/c1-30-22-10-21(18(24)9-19(22)25)29-23-15(11-26)12-28-20-8-14(5-6-17(20)23)13-3-2-4-16(27)7-13/h2-10,12H,27H2,1H3,(H,28,29)