6-chloranyl-3-[(3R)-2-ethanoyl-3-(4-methoxyphenyl)-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[(3R)-2-ethanoyl-3-(4-methoxyphenyl)-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(3R)-2-acetyl-3-(4-methoxyphenyl)-1,3-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(3R)-2-acetyl-3-(4-methoxyphenyl)-1,3-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(3R)-2-acetyl-3-(4-methoxyphenyl)-1,3-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(5R)-1-acetyl-5-(4-methoxyphenyl)-3-pyrazolin-3-yl]-6-chloro-4-phenyl-carbostyril Formula: C27H22ClN3O3 MolecularWeight: 471.93488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=C(N1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)N1[C@H](C=C(N1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H22ClN3O3/c1-16(32)31-24(17-8-11-20(34-2)12-9-17)15-23(30-31)26-25(18-6-4-3-5-7-18)21-14-19(28)10-13-22(21)29-27(26)33/h3-15,24,30H,1-2H3,(H,29,33)/t24-/m1/s1