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

Systemtic Name: 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-1-methyl-4-[3-(3-methylbut-1-ynyl)phenyl]quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-[3-(3-methylbut-1-ynyl)phenyl]quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-1-methyl-4-[3-(3-methylbut-1-ynyl)phenyl]-2-quinolinone IUPAC Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-[3-(3-methylbut-1-ynyl)phenyl]quinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-[3-(3-methylbut-1-ynyl)phenyl]carbostyril Formula: C32H28ClN3O2 MolecularWeight: 522.03662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C#CC1=CC(=CC=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)O)C

Isomeric SMILES

CC(C)C#CC1=CC(=CC=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)O)C

InChI

InChI=1S/C32H28ClN3O2/c1-21(2)8-9-22-6-5-7-23(16-22)27-18-31(37)36(4)29-15-12-25(17-28(27)29)32(38,30-19-34-20-35(30)3)24-10-13-26(33)14-11-24/h5-7,10-21,38H,1-4H3