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

Systemtic Name: (2S)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one Openeye Name: (2S)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one CAS Name: (2S)-2-(4,5-dimethoxy-2-nitrophenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one IUPAC Name: (2S)-2-(4,5-dimethoxy-2-nitrophenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one Traditional Name: (2S)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one Formula: C25H20N4O5 MolecularWeight: 456.4501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2NC3=NC4=CC=CC=C4C=C3C(=O)N2C5=CC=CC=C5)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)[C@H]2NC3=NC4=CC=CC=C4C=C3C(=O)N2C5=CC=CC=C5)[N+](=O)[O-])OC

InChI

InChI=1S/C25H20N4O5/c1-33-21-13-17(20(29(31)32)14-22(21)34-2)24-27-23-18(12-15-8-6-7-11-19(15)26-23)25(30)28(24)16-9-4-3-5-10-16/h3-14,24H,1-2H3,(H,26,27)/t24-/m0/s1