4-[[5-[[4-(3-chlorophenyl)-1-methyl-2-oxidanylidene-quinolin-6-yl]-oxidanyl-methyl]imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-[[4-(3-chlorophenyl)-1-methyl-2-oxidanylidene-quinolin-6-yl]-oxidanyl-methyl]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-[[4-(3-chlorophenyl)-1-methyl-2-oxo-6-quinolyl]-hydroxy-methyl]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-[[4-(3-chlorophenyl)-1-methyl-2-oxo-6-quinolinyl]-hydroxymethyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-[[4-(3-chlorophenyl)-1-methyl-2-oxoquinolin-6-yl]-hydroxymethyl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-[[4-(3-chlorophenyl)-2-keto-1-methyl-6-quinolyl]-hydroxy-methyl]imidazol-1-yl]methyl]benzonitrile Formula: C28H21ClN4O2 MolecularWeight: 480.94494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C3=CN=CN3CC4=CC=C(C=C4)C#N)O)C(=CC1=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C3=CN=CN3CC4=CC=C(C=C4)C#N)O)C(=CC1=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H21ClN4O2/c1-32-25-10-9-21(12-24(25)23(13-27(32)34)20-3-2-4-22(29)11-20)28(35)26-15-31-17-33(26)16-19-7-5-18(14-30)6-8-19/h2-13,15,17,28,35H,16H2,1H3