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

Systemtic Name: 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-1-methyl-4-(3-methylbut-1-ynyl)quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(3-methylbut-1-ynyl)quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-1-methyl-4-(3-methylbut-1-ynyl)-2-quinolinone IUPAC Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(3-methylbut-1-ynyl)quinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(3-methylbut-1-ynyl)carbostyril Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C#CC1=CC(=O)N(C2=C1C=C(C=C2)C(C3=CC=C(C=C3)Cl)(C4=CN=CN4C)O)C

Isomeric SMILES

CC(C)C#CC1=CC(=O)N(C2=C1C=C(C=C2)C(C3=CC=C(C=C3)Cl)(C4=CN=CN4C)O)C

InChI

InChI=1S/C26H24ClN3O2/c1-17(2)5-6-18-13-25(31)30(4)23-12-9-20(14-22(18)23)26(32,24-15-28-16-29(24)3)19-7-10-21(27)11-8-19/h7-17,32H,1-4H3