(2S)-6-ethynyl-N-(naphthalen-1-ylmethyl)-5-oxidanylidene-2-propan-2-yl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide

Systemtic Name: (2S)-6-ethynyl-N-(naphthalen-1-ylmethyl)-5-oxidanylidene-2-propan-2-yl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Openeye Name: (2S)-6-ethynyl-2-isopropyl-N-(1-naphthylmethyl)-5-oxo-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide CAS Name: (2S)-6-ethynyl-N-(1-naphthalenylmethyl)-5-oxo-2-propan-2-yl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide IUPAC Name: (2S)-6-ethynyl-N-(naphthalen-1-ylmethyl)-5-oxo-2-propan-2-yl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Traditional Name: (2S)-6-ethynyl-2-isopropyl-5-keto-N-(1-naphthylmethyl)-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CN2C(=N1)C(=CN(C2=O)C#C)C(=O)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)[C@H]1CN2C(=N1)C(=CN(C2=O)C#C)C(=O)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O2/c1-4-26-13-19(21-25-20(15(2)3)14-27(21)23(26)29)22(28)24-12-17-10-7-9-16-8-5-6-11-18(16)17/h1,5-11,13,15,20H,12,14H2,2-3H3,(H,24,28)/t20-/m1/s1