(6-bromanylpyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (6-bromanylpyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (6-bromo-3-pyrazolo[1,5-a]pyrimidinyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H13BrN4O MolecularWeight: 357.20462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=C4N=CC(=CN4N=C3)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=C4N=CC(=CN4N=C3)Br

InChI

InChI=1S/C16H13BrN4O/c17-12-8-18-15-13(9-19-21(15)10-12)16(22)20-7-3-5-11-4-1-2-6-14(11)20/h1-2,4,6,8-10H,3,5,7H2