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

Systemtic Name: 3-cyclopentyl-6-methyl-N-(4-methylphenyl)-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: 3-cyclopentyl-6-methyl-4-oxo-N-(p-tolyl)furo[2,3-d]pyrimidine-5-carboxamide CAS Name: 3-cyclopentyl-6-methyl-N-(4-methylphenyl)-4-oxo-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-cyclopentyl-6-methyl-N-(4-methylphenyl)-4-oxofuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: 3-cyclopentyl-4-keto-6-methyl-N-(p-tolyl)furo[2,3-d]pyrimidine-5-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-12-7-9-14(10-8-12)22-18(24)16-13(2)26-19-17(16)20(25)23(11-21-19)15-5-3-4-6-15/h7-11,15H,3-6H2,1-2H3,(H,22,24)