N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]benzamide

Systemtic Name: N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]benzamide Openeye Name: N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-4-[3-[1-(6-quinolyl)cyclopropyl]imidazo[1,2-a]pyrimidin-6-yl]benzamide CAS Name: N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-4-[3-[1-(6-quinolinyl)cyclopropyl]-6-imidazo[1,2-a]pyrimidinyl]benzamide IUPAC Name: N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]benzamide Traditional Name: N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-4-[3-[1-(6-quinolyl)cyclopropyl]imidazo[1,2-a]pyrimidin-6-yl]benzamide Formula: C32H32N6O2 MolecularWeight: 532.63548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC)NC(=O)C1=CC=C(C=C1)C2=CN3C(=CN=C3N=C2)C4(CC4)C5=CC6=C(C=C5)N=CC=C6

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NC)NC(=O)C1=CC=C(C=C1)C2=CN3C(=CN=C3N=C2)C4(CC4)C5=CC6=C(C=C5)N=CC=C6

InChI

InChI=1S/C32H32N6O2/c1-31(2,3)27(29(40)33-4)37-28(39)21-9-7-20(8-10-21)23-17-35-30-36-18-26(38(30)19-23)32(13-14-32)24-11-12-25-22(16-24)6-5-15-34-25/h5-12,15-19,27H,13-14H2,1-4H3,(H,33,40)(H,37,39)/t27-/m1/s1