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

Systemtic Name: 4-[[5-[[4-(3-chlorophenyl)-2-oxidanylidene-1H-quinolin-6-yl]-oxidanyl-methyl]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-[[4-(3-chlorophenyl)-2-oxo-1H-quinolin-6-yl]-hydroxy-methyl]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-[[4-(3-chlorophenyl)-2-oxo-1H-quinolin-6-yl]-hydroxymethyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-[[4-(3-chlorophenyl)-2-oxo-1H-quinolin-6-yl]-hydroxymethyl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-[[4-(3-chlorophenyl)-2-keto-1H-quinolin-6-yl]-hydroxy-methyl]imidazol-1-yl]methyl]benzonitrile Formula: C27H19ClN4O2 MolecularWeight: 466.91836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC(=O)NC3=C2C=C(C=C3)C(C4=CN=CN4CC5=CC=C(C=C5)C#N)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC(=O)NC3=C2C=C(C=C3)C(C4=CN=CN4CC5=CC=C(C=C5)C#N)O

InChI

InChI=1S/C27H19ClN4O2/c28-21-3-1-2-19(10-21)22-12-26(33)31-24-9-8-20(11-23(22)24)27(34)25-14-30-16-32(25)15-18-6-4-17(13-29)5-7-18/h1-12,14,16,27,34H,15H2,(H,31,33)