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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CN3C=NC=C3C(C4=CC=C(C=C4)C#N)O)C(=CC1=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)CN3C=NC=C3C(C4=CC=C(C=C4)C#N)O)C(=CC1=O)C5=CC(=CC=C5)Cl

InChI

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