5-(4-bromophenyl)-8,8-dimethyl-7,9-dihydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione

Systemtic Name: 5-(4-bromophenyl)-8,8-dimethyl-7,9-dihydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione Openeye Name: 5-(4-bromophenyl)-8,8-dimethyl-7,9-dihydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione CAS Name: 5-(4-bromophenyl)-8,8-dimethyl-7,9-dihydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione IUPAC Name: 5-(4-bromophenyl)-8,8-dimethyl-7,9-dihydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione Traditional Name: 5-(4-bromophenyl)-8,8-dimethyl-7,9-dihydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione Formula: C19H16BrN3O3 MolecularWeight: 414.25264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C3C(=N2)NC(=O)NC3=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C3C(=N2)NC(=O)NC3=O)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C19H16BrN3O3/c1-19(2)7-11-14(12(24)8-19)13(9-3-5-10(20)6-4-9)15-16(21-11)22-18(26)23-17(15)25/h3-6H,7-8H2,1-2H3,(H2,21,22,23,25,26)