3-[(4-methoxyphenyl)methyl]-10-methyl-2-pentyl-pyrimido[4,5-b]quinoline-4,5-dione

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-10-methyl-2-pentyl-pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]-10-methyl-2-pentyl-pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-10-methyl-2-pentylpyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-10-methyl-2-pentylpyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 2-amyl-10-methyl-3-p-anisyl-pyrimido[4,5-b]quinoline-4,5-quinone Formula: C25H27N3O3 MolecularWeight: 417.50018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(C(=O)C3=CC=CC=C3N2C)C(=O)N1CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCC1=NC2=C(C(=O)C3=CC=CC=C3N2C)C(=O)N1CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H27N3O3/c1-4-5-6-11-21-26-24-22(23(29)19-9-7-8-10-20(19)27(24)2)25(30)28(21)16-17-12-14-18(31-3)15-13-17/h7-10,12-15H,4-6,11,16H2,1-3H3