6-(2,3-dimethylquinolin-8-yl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 6-(2,3-dimethylquinolin-8-yl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(2,3-dimethyl-8-quinolyl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(2,3-dimethyl-8-quinolinyl)-1,3-dimethyl-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(2,3-dimethylquinolin-8-yl)-1,3-dimethyl-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(2,3-dimethyl-8-quinolyl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C=CC=C2N3C=C4C(=C3C5=CC=CC=C5)C(=O)N(C(=O)N4C)C)C

Isomeric SMILES

CC1=C(N=C2C(=C1)C=CC=C2N3C=C4C(=C3C5=CC=CC=C5)C(=O)N(C(=O)N4C)C)C

InChI

InChI=1S/C25H22N4O2/c1-15-13-18-11-8-12-19(22(18)26-16(15)2)29-14-20-21(23(29)17-9-6-5-7-10-17)24(30)28(4)25(31)27(20)3/h5-14H,1-4H3