6-(4-methylphenyl)-4-phenyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 6-(4-methylphenyl)-4-phenyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-allyl-4-phenyl-6-(p-tolyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 6-(4-methylphenyl)-4-phenyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 6-(4-methylphenyl)-4-phenyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-allyl-4-phenyl-6-(p-tolyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=C(C2=O)C(NC(=O)N3CC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C(C2=O)C(NC(=O)N3CC=C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-3-13-24-18-14-25(17-11-9-15(2)10-12-17)21(26)19(18)20(23-22(24)27)16-7-5-4-6-8-16/h3-12,20H,1,13-14H2,2H3,(H,23,27)