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

Systemtic Name: 9,9-dimethyl-4-(phenylmethyl)-8,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7-trione Openeye Name: 4-benzyl-9,9-dimethyl-8,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7-trione CAS Name: 9,9-dimethyl-4-(phenylmethyl)-8,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7-trione IUPAC Name: 4-benzyl-9,9-dimethyl-8,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7-trione Traditional Name: 4-benzyl-9,9-dimethyl-8,10-dihydropyrimid[4,5-c]isoquinoline-1,3,7-trione Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(=O)NC(=O)N(C3=NC=C2C(=O)C1)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C3C(=O)NC(=O)N(C3=NC=C2C(=O)C1)CC4=CC=CC=C4)C

InChI

InChI=1S/C20H19N3O3/c1-20(2)8-13-14(15(24)9-20)10-21-17-16(13)18(25)22-19(26)23(17)11-12-6-4-3-5-7-12/h3-7,10H,8-9,11H2,1-2H3,(H,22,25,26)