(2R)-6-ethynyl-5-oxidanylidene-2-(phenylmethyl)-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide

Systemtic Name: (2R)-6-ethynyl-5-oxidanylidene-2-(phenylmethyl)-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Openeye Name: (2R)-2-benzyl-6-ethynyl-5-oxo-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide CAS Name: (2R)-6-ethynyl-5-oxo-2-(phenylmethyl)-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide IUPAC Name: (2R)-2-benzyl-6-ethynyl-5-oxo-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Traditional Name: (2R)-2-benzyl-6-ethynyl-5-keto-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CN(C(=O)N2C1=NC(C2)CC3=CC=CC=C3)C#C

Isomeric SMILES

CCCNC(=O)C1=CN(C(=O)N2C1=N[C@@H](C2)CC3=CC=CC=C3)C#C

InChI

InChI=1S/C19H20N4O2/c1-3-10-20-18(24)16-13-22(4-2)19(25)23-12-15(21-17(16)23)11-14-8-6-5-7-9-14/h2,5-9,13,15H,3,10-12H2,1H3,(H,20,24)/t15-/m1/s1