3-methyl-10-(4-methylphenyl)-6-phenylmethoxy-pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 3-methyl-10-(4-methylphenyl)-6-phenylmethoxy-pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 6-benzyloxy-3-methyl-10-(p-tolyl)pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 3-methyl-10-(4-methylphenyl)-6-phenylmethoxypyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 3-methyl-10-(4-methylphenyl)-6-phenylmethoxypyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 6-benzoxy-3-methyl-10-(p-tolyl)pyrimido[4,5-b]quinoline-2,4-quinone Formula: C26H21N3O3 MolecularWeight: 423.46324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C4C2=NC(=O)N(C4=O)C)C(=CC=C3)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C4C2=NC(=O)N(C4=O)C)C(=CC=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3/c1-17-11-13-19(14-12-17)29-22-9-6-10-23(32-16-18-7-4-3-5-8-18)20(22)15-21-24(29)27-26(31)28(2)25(21)30/h3-15H,16H2,1-2H3