1,3-dimethyl-5-(4-methylphenyl)-6-quinolin-3-yl-pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-(4-methylphenyl)-6-quinolin-3-yl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-(p-tolyl)-6-(3-quinolyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-(4-methylphenyl)-6-(3-quinolinyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-(4-methylphenyl)-6-quinolin-3-ylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5-(p-tolyl)-6-(3-quinolyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CN2C4=CC5=CC=CC=C5N=C4)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CN2C4=CC5=CC=CC=C5N=C4)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C24H20N4O2/c1-15-8-10-16(11-9-15)22-21-20(26(2)24(30)27(3)23(21)29)14-28(22)18-12-17-6-4-5-7-19(17)25-13-18/h4-14H,1-3H3