6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(3-ethynyl-4-fluoranyl-phenyl)-1-methyl-quinolin-2-one

Systemtic Name: 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(3-ethynyl-4-fluoranyl-phenyl)-1-methyl-quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-ethynyl-4-fluoro-phenyl)-1-methyl-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-(3-ethynyl-4-fluorophenyl)-1-methyl-2-quinolinone IUPAC Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-ethynyl-4-fluorophenyl)-1-methylquinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-ethynyl-4-fluoro-phenyl)-1-methyl-carbostyril Formula: C29H21ClFN3O2 MolecularWeight: 497.947343

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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(=C(C=C5)F)C#C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C29H21ClFN3O2/c1-4-18-13-19(5-11-25(18)31)23-15-28(35)34(3)26-12-8-21(14-24(23)26)29(36,27-16-32-17-33(27)2)20-6-9-22(30)10-7-20/h1,5-17,36H,2-3H3