2-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one

Systemtic Name: 2-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one Openeye Name: 2-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one CAS Name: 2-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one IUPAC Name: 2-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one Traditional Name: 2-(4-benzoxy-3-bromo-5-methoxy-phenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one Formula: C31H24BrN3O3 MolecularWeight: 566.44456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2NC3=NC4=CC=CC=C4C=C3C(=O)N2C5=CC=CC=C5)Br)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C(=CC(=C1)C2NC3=NC4=CC=CC=C4C=C3C(=O)N2C5=CC=CC=C5)Br)OCC6=CC=CC=C6

InChI

InChI=1S/C31H24BrN3O3/c1-37-27-18-22(17-25(32)28(27)38-19-20-10-4-2-5-11-20)30-34-29-24(16-21-12-8-9-15-26(21)33-29)31(36)35(30)23-13-6-3-7-14-23/h2-18,30H,19H2,1H3,(H,33,34)