5-(4-chlorophenyl)-1-[(3-methylimidazol-4-yl)methyl]-2-oxidanyl-3-phenyl-quinolin-4-one

Systemtic Name: 5-(4-chlorophenyl)-1-[(3-methylimidazol-4-yl)methyl]-2-oxidanyl-3-phenyl-quinolin-4-one Openeye Name: 5-(4-chlorophenyl)-2-hydroxy-1-[(3-methylimidazol-4-yl)methyl]-3-phenyl-quinolin-4-one CAS Name: 5-(4-chlorophenyl)-2-hydroxy-1-[(3-methyl-4-imidazolyl)methyl]-3-phenyl-4-quinolinone IUPAC Name: 5-(4-chlorophenyl)-2-hydroxy-1-[(3-methylimidazol-4-yl)methyl]-3-phenylquinolin-4-one Traditional Name: 5-(4-chlorophenyl)-2-hydroxy-1-[(3-methylimidazol-4-yl)methyl]-3-phenyl-4-quinolone Formula: C26H20ClN3O2 MolecularWeight: 441.9089

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN2C3=CC=CC(=C3C(=O)C(=C2O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C=NC=C1CN2C3=CC=CC(=C3C(=O)C(=C2O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H20ClN3O2/c1-29-16-28-14-20(29)15-30-22-9-5-8-21(17-10-12-19(27)13-11-17)24(22)25(31)23(26(30)32)18-6-3-2-4-7-18/h2-14,16,32H,15H2,1H3