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

Systemtic Name: 4-methyl-2-phenacyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Openeye Name: 4-methyl-2-phenacyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione CAS Name: 4-methyl-2-phenacyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione IUPAC Name: 4-methyl-2-phenacyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Traditional Name: 4-methyl-2-phenacyl-9,10-dihydro-8H-pyrimid[4,5-c]isoquinoline-1,3,7-trione Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c1-22-18-17(13-8-5-9-15(24)14(13)10-21-18)19(26)23(20(22)27)11-16(25)12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9,11H2,1H3