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

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

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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=CC=C5OC

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=CC=C5OC

InChI

InChI=1S/C27H22ClN3O3/c1-16(32)31-23(19-10-6-7-11-24(19)34-2)15-22(30-31)26-25(17-8-4-3-5-9-17)20-14-18(28)12-13-21(20)29-27(26)33/h3-15,23,30H,1-2H3,(H,29,33)/t23-/m0/s1