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

Systemtic Name: 6-chloranyl-4-phenyl-3-[(3S)-3-phenyl-2-(2-phenylethanoyl)-1,3-dihydropyrazol-5-yl]-1H-quinolin-2-one Openeye Name: 6-chloro-4-phenyl-3-[(3S)-3-phenyl-2-(2-phenylacetyl)-1,3-dihydropyrazol-5-yl]-1H-quinolin-2-one CAS Name: 6-chloro-3-[(3S)-2-(1-oxo-2-phenylethyl)-3-phenyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-4-phenyl-3-[(3S)-3-phenyl-2-(2-phenylacetyl)-1,3-dihydropyrazol-5-yl]-1H-quinolin-2-one Traditional Name: 6-chloro-4-phenyl-3-[(5S)-5-phenyl-1-(2-phenylacetyl)-3-pyrazolin-3-yl]carbostyril Formula: C32H24ClN3O2 MolecularWeight: 518.00486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N2C(C=C(N2)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N2[C@@H](C=C(N2)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H24ClN3O2/c33-24-16-17-26-25(19-24)30(23-14-8-3-9-15-23)31(32(38)34-26)27-20-28(22-12-6-2-7-13-22)36(35-27)29(37)18-21-10-4-1-5-11-21/h1-17,19-20,28,35H,18H2,(H,34,38)/t28-/m0/s1