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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)C)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@@H](C(=O)N(C)C)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/c1-20(2)28(30(40)37(3)4)36-29(39)22-9-7-21(8-10-22)24-17-34-31-35-18-27(38(31)19-24)32(13-14-32)25-11-12-26-23(16-25)6-5-15-33-26/h5-12,15-20,28H,13-14H2,1-4H3,(H,36,39)/t28-/m0/s1