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

Systemtic Name: (2R)-2-(4-methoxyphenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one Openeye Name: (2R)-2-(4-methoxyphenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one CAS Name: (2R)-2-(4-methoxyphenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one IUPAC Name: (2R)-2-(4-methoxyphenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one Traditional Name: (2R)-2-(4-methoxyphenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one Formula: C24H19N3O2 MolecularWeight: 381.42656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NC3=NC4=CC=CC=C4C=C3C(=O)N2C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2/c1-29-19-13-11-16(12-14-19)23-26-22-20(15-17-7-5-6-10-21(17)25-22)24(28)27(23)18-8-3-2-4-9-18/h2-15,23H,1H3,(H,25,26)/t23-/m1/s1