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

Systemtic Name: 4-methyl-2-(phenylmethyl)-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Openeye Name: 2-benzyl-4-methyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione CAS Name: 4-methyl-2-(phenylmethyl)-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione IUPAC Name: 2-benzyl-4-methyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Traditional Name: 2-benzyl-4-methyl-9,10-dihydro-8H-pyrimid[4,5-c]isoquinoline-1,3,7-trione Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-21-17-16(13-8-5-9-15(23)14(13)10-20-17)18(24)22(19(21)25)11-12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9,11H2,1H3