9,9-dimethyl-4-pentyl-8,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7-trione

Systemtic Name: 9,9-dimethyl-4-pentyl-8,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7-trione Openeye Name: 9,9-dimethyl-4-pentyl-8,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7-trione CAS Name: 9,9-dimethyl-4-pentyl-8,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7-trione IUPAC Name: 9,9-dimethyl-4-pentyl-8,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7-trione Traditional Name: 4-amyl-9,9-dimethyl-8,10-dihydropyrimid[4,5-c]isoquinoline-1,3,7-trione Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=NC=C3C(=C2C(=O)NC1=O)CC(CC3=O)(C)C

Isomeric SMILES

CCCCCN1C2=NC=C3C(=C2C(=O)NC1=O)CC(CC3=O)(C)C

InChI

InChI=1S/C18H23N3O3/c1-4-5-6-7-21-15-14(16(23)20-17(21)24)11-8-18(2,3)9-13(22)12(11)10-19-15/h10H,4-9H2,1-3H3,(H,20,23,24)