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

Systemtic Name: 6-methyl-4-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3H-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: 6-methyl-4-oxo-N-[(1S)-tetralin-1-yl]-3H-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: 6-methyl-4-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3H-furo[2,3-d]pyrimidine-5-carboxamide IUPAC Name: 6-methyl-4-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3H-furo[2,3-d]pyrimidine-5-carboxamide Traditional Name: 4-keto-6-methyl-N-[(1S)-tetralin-1-yl]-3H-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=CNC2=O)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C2=C(O1)N=CNC2=O)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C18H17N3O3/c1-10-14(15-16(22)19-9-20-18(15)24-10)17(23)21-13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,9,13H,4,6,8H2,1H3,(H,21,23)(H,19,20,22)/t13-/m0/s1