(2S)-2-(2-bromophenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one

Systemtic Name: (2S)-2-(2-bromophenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one Openeye Name: (2S)-2-(2-bromophenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one CAS Name: (2S)-2-(2-bromophenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one IUPAC Name: (2S)-2-(2-bromophenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one Traditional Name: (2S)-2-(2-bromophenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one Formula: C23H16BrN3O MolecularWeight: 430.29664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(NC3=NC4=CC=CC=C4C=C3C2=O)C5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C(C=C1)N2[C@H](NC3=NC4=CC=CC=C4C=C3C2=O)C5=CC=CC=C5Br

InChI

InChI=1S/C23H16BrN3O/c24-19-12-6-5-11-17(19)22-26-21-18(14-15-8-4-7-13-20(15)25-21)23(28)27(22)16-9-2-1-3-10-16/h1-14,22H,(H,25,26)/t22-/m0/s1