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

Systemtic Name: 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-ethynyl-1-methyl-3-phenyl-quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-ethynyl-1-methyl-3-phenyl-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-ethynyl-1-methyl-3-phenyl-2-quinolinone IUPAC Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-ethynyl-1-methyl-3-phenylquinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-ethynyl-1-methyl-3-phenyl-carbostyril Formula: C29H22ClN3O2 MolecularWeight: 479.95688

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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(=C4C#C)C5=CC=CC=C5)C)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C(=C4C#C)C5=CC=CC=C5)C)O

InChI

InChI=1S/C29H22ClN3O2/c1-4-23-24-16-21(12-15-25(24)33(3)28(34)27(23)19-8-6-5-7-9-19)29(35,26-17-31-18-32(26)2)20-10-13-22(30)14-11-20/h1,5-18,35H,2-3H3