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

Systemtic Name: 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(3-methylbut-1-ynyl)quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(3-methylbut-1-ynyl)quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-1-methyl-4-(3-methylbut-1-ynyl)-2-quinolinone IUPAC Name: 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(3-methylbut-1-ynyl)quinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(3-methylbut-1-ynyl)carbostyril Formula: C26H24ClN3O MolecularWeight: 429.94126

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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)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)C

InChI

InChI=1S/C26H24ClN3O/c1-17(2)5-6-19-14-25(31)30(4)23-12-9-20(13-22(19)23)26(24-15-28-16-29(24)3)18-7-10-21(27)11-8-18/h7-17,26H,1-4H3