1-[(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(3-bromo-2-imidazo[1,2-a]pyrimidinyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-2H-quinoline Formula: C16H15BrN4 MolecularWeight: 343.2211

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=C(N4C=CC=NC4=N3)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=C(N4C=CC=NC4=N3)Br

InChI

InChI=1S/C16H15BrN4/c17-15-13(19-16-18-8-4-10-21(15)16)11-20-9-3-6-12-5-1-2-7-14(12)20/h1-2,4-5,7-8,10H,3,6,9,11H2