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

Systemtic Name: 6-bromanyl-3-[(3S)-2-ethanoyl-3-phenyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(3S)-2-acetyl-3-phenyl-1,3-dihydropyrazol-5-yl]-6-bromo-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(3S)-2-acetyl-3-phenyl-1,3-dihydropyrazol-5-yl]-6-bromo-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(3S)-2-acetyl-3-phenyl-1,3-dihydropyrazol-5-yl]-6-bromo-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(5S)-1-acetyl-5-phenyl-3-pyrazolin-3-yl]-6-bromo-4-phenyl-carbostyril Formula: C26H20BrN3O2 MolecularWeight: 486.3599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20BrN3O2/c1-16(31)30-23(17-8-4-2-5-9-17)15-22(29-30)25-24(18-10-6-3-7-11-18)20-14-19(27)12-13-21(20)28-26(25)32/h2-15,23,29H,1H3,(H,28,32)/t23-/m0/s1