6-methyl-N-(1-naphthalen-2-ylethyl)-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: 6-methyl-N-(1-naphthalen-2-ylethyl)-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: 6-methyl-N-[1-(2-naphthyl)ethyl]-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: 6-methyl-N-[1-(2-naphthalenyl)ethyl]-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide IUPAC Name: 6-methyl-N-(1-naphthalen-2-ylethyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide Traditional Name: 4-keto-6-methyl-N-[1-(2-naphthyl)ethyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CNC2=O)C(=O)NC(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C2=C(O1)N=CNC2=O)C(=O)NC(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N3O3/c1-11(14-8-7-13-5-3-4-6-15(13)9-14)23-19(25)16-12(2)26-20-17(16)18(24)21-10-22-20/h3-11H,1-2H3,(H,23,25)(H,21,22,24)