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

Systemtic Name: 4-[[3-[[4-(3-chlorophenyl)-1-methyl-2-oxidanylidene-quinolin-6-yl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[[4-(3-chlorophenyl)-1-methyl-2-oxo-6-quinolyl]methyl]imidazol-4-yl]methyl]benzonitrile CAS Name: 4-[[3-[[4-(3-chlorophenyl)-1-methyl-2-oxo-6-quinolinyl]methyl]-4-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[[4-(3-chlorophenyl)-1-methyl-2-oxoquinolin-6-yl]methyl]imidazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[3-[[4-(3-chlorophenyl)-2-keto-1-methyl-6-quinolyl]methyl]imidazol-4-yl]methyl]benzonitrile Formula: C28H21ClN4O MolecularWeight: 464.94554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CN3C=NC=C3CC4=CC=C(C=C4)C#N)C(=CC1=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)CN3C=NC=C3CC4=CC=C(C=C4)C#N)C(=CC1=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H21ClN4O/c1-32-27-10-9-21(12-26(27)25(14-28(32)34)22-3-2-4-23(29)13-22)17-33-18-31-16-24(33)11-19-5-7-20(15-30)8-6-19/h2-10,12-14,16,18H,11,17H2,1H3