1,3-dimethyl-5-(4-methylphenyl)-6-phenylazanyl-furo[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-(4-methylphenyl)-6-phenylazanyl-furo[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-anilino-1,3-dimethyl-5-(p-tolyl)furo[2,3-d]pyrimidine-2,4-dione CAS Name: 6-anilino-1,3-dimethyl-5-(4-methylphenyl)furo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-anilino-1,3-dimethyl-5-(4-methylphenyl)furo[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-anilino-1,3-dimethyl-5-(p-tolyl)furo[2,3-d]pyrimidine-2,4-quinone Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC3=C2C(=O)N(C(=O)N3C)C)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC3=C2C(=O)N(C(=O)N3C)C)NC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c1-13-9-11-14(12-10-13)16-17-19(25)23(2)21(26)24(3)20(17)27-18(16)22-15-7-5-4-6-8-15/h4-12,22H,1-3H3