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

Systemtic Name: 4-methyl-9-[(E)-2-phenylethenyl]-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Openeye Name: 4-methyl-9-[(E)-styryl]-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione CAS Name: 4-methyl-9-[(E)-2-phenylethenyl]-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione IUPAC Name: 4-methyl-9-[(E)-2-phenylethenyl]-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Traditional Name: 4-methyl-9-[(E)-styryl]-9,10-dihydro-8H-pyrimid[4,5-c]isoquinoline-1,3,7-trione Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C3C(=C2C(=O)NC1=O)CC(CC3=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN1C2=NC=C3C(=C2C(=O)NC1=O)CC(CC3=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3/c1-23-18-17(19(25)22-20(23)26)14-9-13(10-16(24)15(14)11-21-18)8-7-12-5-3-2-4-6-12/h2-8,11,13H,9-10H2,1H3,(H,22,25,26)/b8-7+