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

Systemtic Name: 10-methyl-2-(4-methylphenyl)-3-propyl-pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 10-methyl-3-propyl-2-(p-tolyl)pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 10-methyl-2-(4-methylphenyl)-3-propylpyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 10-methyl-2-(4-methylphenyl)-3-propylpyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 10-methyl-3-propyl-2-(p-tolyl)pyrimido[4,5-b]quinoline-4,5-quinone Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC2=C(C1=O)C(=O)C3=CC=CC=C3N2C)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C(=NC2=C(C1=O)C(=O)C3=CC=CC=C3N2C)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H21N3O2/c1-4-13-25-20(15-11-9-14(2)10-12-15)23-21-18(22(25)27)19(26)16-7-5-6-8-17(16)24(21)3/h5-12H,4,13H2,1-3H3