5-bromanyl-4-(8-chloranylimidazo[1,2-a]pyridin-3-yl)-N-[(1S)-1-phenylethyl]pyrimidin-2-amine

Systemtic Name: 5-bromanyl-4-(8-chloranylimidazo[1,2-a]pyridin-3-yl)-N-[(1S)-1-phenylethyl]pyrimidin-2-amine Openeye Name: 5-bromo-4-(8-chloroimidazo[1,2-a]pyridin-3-yl)-N-[(1S)-1-phenylethyl]pyrimidin-2-amine CAS Name: 5-bromo-4-(8-chloro-3-imidazo[1,2-a]pyridinyl)-N-[(1S)-1-phenylethyl]-2-pyrimidinamine IUPAC Name: 5-bromo-4-(8-chloroimidazo[1,2-a]pyridin-3-yl)-N-[(1S)-1-phenylethyl]pyrimidin-2-amine Traditional Name: [5-bromo-4-(8-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-[(1S)-1-phenylethyl]amine Formula: C19H15BrClN5 MolecularWeight: 428.7129

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=C(C(=N2)C3=CN=C4N3C=CC=C4Cl)Br

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC=C(C(=N2)C3=CN=C4N3C=CC=C4Cl)Br

InChI

InChI=1S/C19H15BrClN5/c1-12(13-6-3-2-4-7-13)24-19-23-10-14(20)17(25-19)16-11-22-18-15(21)8-5-9-26(16)18/h2-12H,1H3,(H,23,24,25)/t12-/m0/s1