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

Systemtic Name: 4-(3-methoxypropyl)-9-phenyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Openeye Name: 4-(3-methoxypropyl)-9-phenyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione CAS Name: 4-(3-methoxypropyl)-9-phenyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione IUPAC Name: 4-(3-methoxypropyl)-9-phenyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Traditional Name: 4-(3-methoxypropyl)-9-phenyl-9,10-dihydro-8H-pyrimid[4,5-c]isoquinoline-1,3,7-trione Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C2=NC=C3C(=C2C(=O)NC1=O)CC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

COCCCN1C2=NC=C3C(=C2C(=O)NC1=O)CC(CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O4/c1-28-9-5-8-24-19-18(20(26)23-21(24)27)15-10-14(13-6-3-2-4-7-13)11-17(25)16(15)12-22-19/h2-4,6-7,12,14H,5,8-11H2,1H3,(H,23,26,27)