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

Systemtic Name: 9-[(E)-2-phenylethenyl]-4-propan-2-yl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Openeye Name: 4-isopropyl-9-[(E)-styryl]-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione CAS Name: 9-[(E)-2-phenylethenyl]-4-propan-2-yl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione IUPAC Name: 9-[(E)-2-phenylethenyl]-4-propan-2-yl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Traditional Name: 4-isopropyl-9-[(E)-styryl]-9,10-dihydro-8H-pyrimid[4,5-c]isoquinoline-1,3,7-trione Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C3C(=C2C(=O)NC1=O)CC(CC3=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=NC=C3C(=C2C(=O)NC1=O)CC(CC3=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-13(2)25-20-19(21(27)24-22(25)28)16-10-15(11-18(26)17(16)12-23-20)9-8-14-6-4-3-5-7-14/h3-9,12-13,15H,10-11H2,1-2H3,(H,24,27,28)/b9-8+