8-[(2-imidazol-1-ylpyrimidin-4-yl)amino]-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-2-phenyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 8-[(2-imidazol-1-ylpyrimidin-4-yl)amino]-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-2-phenyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-8-[(2-imidazol-1-ylpyrimidin-4-yl)amino]-2-phenyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-8-[[2-(1-imidazolyl)-4-pyrimidinyl]amino]-2-phenyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-8-[(2-imidazol-1-ylpyrimidin-4-yl)amino]-2-phenylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 8-[(2-imidazol-1-ylpyrimidin-4-yl)amino]-N-[(1S)-3-methyl-1-methylol-butyl]-2-phenyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C27H28N8O2 MolecularWeight: 496.56362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C1=C(N=C2N1C=CC=C2NC3=NC(=NC=C3)N4C=CN=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C[C@@H](CO)NC(=O)C1=C(N=C2N1C=CC=C2NC3=NC(=NC=C3)N4C=CN=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N8O2/c1-18(2)15-20(16-36)30-26(37)24-23(19-7-4-3-5-8-19)33-25-21(9-6-13-35(24)25)31-22-10-11-29-27(32-22)34-14-12-28-17-34/h3-14,17-18,20,36H,15-16H2,1-2H3,(H,30,37)(H,29,31,32)/t20-/m0/s1