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

Systemtic Name: 7-azanyl-4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]quinoline-3-carbonitrile Openeye Name: 7-amino-4-(2,4-dichloro-5-methoxy-anilino)quinoline-3-carbonitrile CAS Name: 7-amino-4-(2,4-dichloro-5-methoxyanilino)-3-quinolinecarbonitrile IUPAC Name: 7-amino-4-(2,4-dichloro-5-methoxyanilino)quinoline-3-carbonitrile Traditional Name: 7-amino-4-(2,4-dichloro-5-methoxy-anilino)quinoline-3-carbonitrile Formula: C17H12Cl2N4O MolecularWeight: 359.20938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N4O/c1-24-16-6-15(12(18)5-13(16)19)23-17-9(7-20)8-22-14-4-10(21)2-3-11(14)17/h2-6,8H,21H2,1H3,(H,22,23)