6-bromanyl-3-[(5S)-5-(2-methoxyphenyl)-2,5-dihydro-1,2-oxazol-3-yl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[(5S)-5-(2-methoxyphenyl)-2,5-dihydro-1,2-oxazol-3-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-bromo-3-[(5S)-5-(2-methoxyphenyl)-2,5-dihydroisoxazol-3-yl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-bromo-3-[(5S)-5-(2-methoxyphenyl)-2,5-dihydroisoxazol-3-yl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-bromo-3-[(5S)-5-(2-methoxyphenyl)-2,5-dihydro-1,2-oxazol-3-yl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-bromo-3-[(5S)-5-(2-methoxyphenyl)-3-isoxazolin-3-yl]-4-phenyl-carbostyril Formula: C25H19BrN2O3 MolecularWeight: 475.33396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C=C(NO2)C3=C(C4=C(C=CC(=C4)Br)NC3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2C=C(NO2)C3=C(C4=C(C=CC(=C4)Br)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H19BrN2O3/c1-30-21-10-6-5-9-17(21)22-14-20(28-31-22)24-23(15-7-3-2-4-8-15)18-13-16(26)11-12-19(18)27-25(24)29/h2-14,22,28H,1H3,(H,27,29)/t22-/m0/s1