6-(4-chlorophenyl)-4-(3-ethynylphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-7-oxidanyl-quinolin-2-one

Systemtic Name: 6-(4-chlorophenyl)-4-(3-ethynylphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-7-oxidanyl-quinolin-2-one Openeye Name: 6-(4-chlorophenyl)-4-(3-ethynylphenyl)-7-hydroxy-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one CAS Name: 6-(4-chlorophenyl)-4-(3-ethynylphenyl)-7-hydroxy-1,3-dimethyl-5-(3-methyl-4-imidazolyl)-2-quinolinone IUPAC Name: 6-(4-chlorophenyl)-4-(3-ethynylphenyl)-7-hydroxy-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one Traditional Name: 6-(4-chlorophenyl)-4-(3-ethynylphenyl)-7-hydroxy-1,3-dimethyl-5-(3-methylimidazol-4-yl)carbostyril Formula: C29H22ClN3O2 MolecularWeight: 479.95688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(C=C2N(C1=O)C)O)C3=CC=C(C=C3)Cl)C4=CN=CN4C)C5=CC=CC(=C5)C#C

Isomeric SMILES

CC1=C(C2=C(C(=C(C=C2N(C1=O)C)O)C3=CC=C(C=C3)Cl)C4=CN=CN4C)C5=CC=CC(=C5)C#C

InChI

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