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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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