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

Systemtic Name: 4-[[4-(3-chlorophenyl)-1-methyl-2-oxidanylidene-quinolin-6-yl]-(3-methylimidazol-4-yl)-oxidanyl-methyl]benzaldehyde Openeye Name: 4-[[4-(3-chlorophenyl)-1-methyl-2-oxo-6-quinolyl]-hydroxy-(3-methylimidazol-4-yl)methyl]benzaldehyde CAS Name: 4-[[4-(3-chlorophenyl)-1-methyl-2-oxo-6-quinolinyl]-hydroxy-(3-methyl-4-imidazolyl)methyl]benzaldehyde IUPAC Name: 4-[[4-(3-chlorophenyl)-1-methyl-2-oxoquinolin-6-yl]-hydroxy-(3-methylimidazol-4-yl)methyl]benzaldehyde Traditional Name: 4-[[4-(3-chlorophenyl)-2-keto-1-methyl-6-quinolyl]-hydroxy-(3-methylimidazol-4-yl)methyl]benzaldehyde Formula: C28H22ClN3O3 MolecularWeight: 483.94558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C=O)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C=O)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C)O

InChI

InChI=1S/C28H22ClN3O3/c1-31-17-30-15-26(31)28(35,20-8-6-18(16-33)7-9-20)21-10-11-25-24(13-21)23(14-27(34)32(25)2)19-4-3-5-22(29)12-19/h3-17,35H,1-2H3