1-(3-chlorophenyl)-7-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 1-(3-chlorophenyl)-7-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 1-(3-chlorophenyl)-7-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-oxo-quinoline-3-carbonitrile CAS Name: 1-(3-chlorophenyl)-7-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-oxo-3-quinolinecarbonitrile IUPAC Name: 1-(3-chlorophenyl)-7-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-oxoquinoline-3-carbonitrile Traditional Name: 1-(3-chlorophenyl)-7-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-keto-quinoline-3-carbonitrile Formula: C27H18Cl2N4O2 MolecularWeight: 501.36342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)C(=O)C(=CN4C5=CC(=CC=C5)Cl)C#N)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)C(=O)C(=CN4C5=CC(=CC=C5)Cl)C#N)O

InChI

InChI=1S/C27H18Cl2N4O2/c1-32-16-31-14-25(32)27(35,18-5-8-20(28)9-6-18)19-7-10-23-24(11-19)33(15-17(13-30)26(23)34)22-4-2-3-21(29)12-22/h2-12,14-16,35H,1H3