N-[(2S)-1-(dimethylamino)-3,3-dimethyl-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)-3,3-dimethyl-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)-2,2-dimethyl-propyl]-4-[3-[1-(6-quinolyl)cyclopropyl]imidazo[1,2-a]pyrimidin-6-yl]benzamide CAS Name: N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-4-[3-[1-(6-quinolinyl)cyclopropyl]-6-imidazo[1,2-a]pyrimidinyl]benzamide IUPAC Name: N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]benzamide Traditional Name: N-[(1S)-1-(dimethylcarbamoyl)-2,2-dimethyl-propyl]-4-[3-[1-(6-quinolyl)cyclopropyl]imidazo[1,2-a]pyrimidin-6-yl]benzamide Formula: C33H34N6O2 MolecularWeight: 546.66206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(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)[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/C33H34N6O2/c1-32(2,3)28(30(41)38(4)5)37-29(40)22-10-8-21(9-11-22)24-18-35-31-36-19-27(39(31)20-24)33(14-15-33)25-12-13-26-23(17-25)7-6-16-34-26/h6-13,16-20,28H,14-15H2,1-5H3,(H,37,40)/t28-/m1/s1