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

Systemtic Name: 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-[3-(3,3-dimethylbut-1-ynyl)phenyl]-1-methyl-quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-[3-(3,3-dimethylbut-1-ynyl)phenyl]-1-methyl-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-[3-(3,3-dimethylbut-1-ynyl)phenyl]-1-methyl-2-quinolinone IUPAC Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-[3-(3,3-dimethylbut-1-ynyl)phenyl]-1-methylquinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-[3-(3,3-dimethylbut-1-ynyl)phenyl]-1-methyl-carbostyril Formula: C33H30ClN3O2 MolecularWeight: 536.0632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(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)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/C33H30ClN3O2/c1-32(2,3)16-15-22-7-6-8-23(17-22)27-19-31(38)37(5)29-14-11-25(18-28(27)29)33(39,30-20-35-21-36(30)4)24-9-12-26(34)13-10-24/h6-14,17-21,39H,1-5H3