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

Systemtic Name: 6-chloranyl-3-[(3R)-2-[(2S)-2-methoxy-2-phenyl-ethanoyl]-3-phenyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(3R)-2-[(2S)-2-methoxy-2-phenyl-acetyl]-3-phenyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(3R)-2-[(2S)-2-methoxy-1-oxo-2-phenylethyl]-3-phenyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(3R)-2-[(2S)-2-methoxy-2-phenylacetyl]-3-phenyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(5R)-1-[(2S)-2-methoxy-2-phenyl-acetyl]-5-phenyl-3-pyrazolin-3-yl]-4-phenyl-carbostyril Formula: C33H26ClN3O3 MolecularWeight: 548.03084

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=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

CO[C@@H](C1=CC=CC=C1)C(=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/C33H26ClN3O3/c1-40-31(23-15-9-4-10-16-23)33(39)37-28(21-11-5-2-6-12-21)20-27(36-37)30-29(22-13-7-3-8-14-22)25-19-24(34)17-18-26(25)35-32(30)38/h2-20,28,31,36H,1H3,(H,35,38)/t28-,31+/m1/s1