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

Systemtic Name: 4-methyl-9-(4-propan-2-ylphenyl)-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Openeye Name: 9-(4-isopropylphenyl)-4-methyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione CAS Name: 4-methyl-9-(4-propan-2-ylphenyl)-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione IUPAC Name: 4-methyl-9-(4-propan-2-ylphenyl)-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Traditional Name: 4-methyl-9-p-cumenyl-9,10-dihydro-8H-pyrimid[4,5-c]isoquinoline-1,3,7-trione Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2CC3=C4C(=O)NC(=O)N(C4=NC=C3C(=O)C2)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2CC3=C4C(=O)NC(=O)N(C4=NC=C3C(=O)C2)C

InChI

InChI=1S/C21H21N3O3/c1-11(2)12-4-6-13(7-5-12)14-8-15-16(17(25)9-14)10-22-19-18(15)20(26)23-21(27)24(19)3/h4-7,10-11,14H,8-9H2,1-3H3,(H,23,26,27)