3-cyclopentyl-N-(3,4-dimethylphenyl)-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: 3-cyclopentyl-N-(3,4-dimethylphenyl)-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: 3-cyclopentyl-N-(3,4-dimethylphenyl)-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: 3-cyclopentyl-N-(3,4-dimethylphenyl)-6-methyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-cyclopentyl-N-(3,4-dimethylphenyl)-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: 3-cyclopentyl-N-(3,4-dimethylphenyl)-4-keto-6-methyl-furo[2,3-d]pyrimidine-5-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(OC3=C2C(=O)N(C=N3)C4CCCC4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(OC3=C2C(=O)N(C=N3)C4CCCC4)C)C

InChI

InChI=1S/C21H23N3O3/c1-12-8-9-15(10-13(12)2)23-19(25)17-14(3)27-20-18(17)21(26)24(11-22-20)16-6-4-5-7-16/h8-11,16H,4-7H2,1-3H3,(H,23,25)