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

Systemtic Name: 6-bromanyl-3-[(5S)-5-(4-bromophenyl)-2,5-dihydro-1,2-oxazol-3-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-bromo-3-[(5S)-5-(4-bromophenyl)-2,5-dihydroisoxazol-3-yl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-bromo-3-[(5S)-5-(4-bromophenyl)-2,5-dihydroisoxazol-3-yl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-bromo-3-[(5S)-5-(4-bromophenyl)-2,5-dihydro-1,2-oxazol-3-yl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-bromo-3-[(5S)-5-(4-bromophenyl)-3-isoxazolin-3-yl]-4-phenyl-carbostyril Formula: C24H16Br2N2O2 MolecularWeight: 524.20404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)C4=CC(ON4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)C4=C[C@H](ON4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H16Br2N2O2/c25-16-8-6-14(7-9-16)21-13-20(28-30-21)23-22(15-4-2-1-3-5-15)18-12-17(26)10-11-19(18)27-24(23)29/h1-13,21,28H,(H,27,29)/t21-/m0/s1