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

Systemtic Name: 5-(3-methoxyphenyl)-1,3-dimethyl-6-phenylazanyl-furo[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-anilino-5-(3-methoxyphenyl)-1,3-dimethyl-furo[2,3-d]pyrimidine-2,4-dione CAS Name: 6-anilino-5-(3-methoxyphenyl)-1,3-dimethylfuro[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-anilino-5-(3-methoxyphenyl)-1,3-dimethylfuro[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-anilino-5-(3-methoxyphenyl)-1,3-dimethyl-furo[2,3-d]pyrimidine-2,4-quinone Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(O2)NC3=CC=CC=C3)C4=CC(=CC=C4)OC)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=C(O2)NC3=CC=CC=C3)C4=CC(=CC=C4)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C21H19N3O4/c1-23-19(25)17-16(13-8-7-11-15(12-13)27-3)18(22-14-9-5-4-6-10-14)28-20(17)24(2)21(23)26/h4-12,22H,1-3H3