N-(2,3-dihydro-1H-inden-5-yl)-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-indan-5-yl-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3,6-dimethyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3,6-dimethyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-indan-5-yl-4-keto-3,6-dimethyl-furo[2,3-d]pyrimidine-5-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H17N3O3/c1-10-14(15-17(24-10)19-9-21(2)18(15)23)16(22)20-13-7-6-11-4-3-5-12(11)8-13/h6-9H,3-5H2,1-2H3,(H,20,22)