2-[(4-bromophenyl)methyl]-4-methyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione

Systemtic Name: 2-[(4-bromophenyl)methyl]-4-methyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Openeye Name: 2-[(4-bromophenyl)methyl]-4-methyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione CAS Name: 2-[(4-bromophenyl)methyl]-4-methyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione IUPAC Name: 2-[(4-bromophenyl)methyl]-4-methyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Traditional Name: 2-(4-bromobenzyl)-4-methyl-9,10-dihydro-8H-pyrimid[4,5-c]isoquinoline-1,3,7-trione Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C3C(=C2C(=O)N(C1=O)CC4=CC=C(C=C4)Br)CCCC3=O

Isomeric SMILES

CN1C2=NC=C3C(=C2C(=O)N(C1=O)CC4=CC=C(C=C4)Br)CCCC3=O

InChI

InChI=1S/C19H16BrN3O3/c1-22-17-16(13-3-2-4-15(24)14(13)9-21-17)18(25)23(19(22)26)10-11-5-7-12(20)8-6-11/h5-9H,2-4,10H2,1H3