(6S)-2-azanyl-6-[3-(5-bromanylpyridin-3-yl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one

Systemtic Name: (6S)-2-azanyl-6-[3-(5-bromanylpyridin-3-yl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one Openeye Name: (6S)-2-amino-6-[3-(5-bromo-3-pyridyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one CAS Name: (6S)-2-amino-6-[3-(5-bromo-3-pyridinyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one IUPAC Name: (6S)-2-amino-6-[3-(5-bromopyridin-3-yl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one Traditional Name: (6S)-2-amino-6-[3-(5-bromo-3-pyridyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one Formula: C17H17BrN4O MolecularWeight: 373.24708

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C(=N1)N)C)C2=CC=CC(=C2)C3=CC(=CN=C3)Br

Isomeric SMILES

C[C@]1(CC(=O)N(C(=N1)N)C)C2=CC=CC(=C2)C3=CC(=CN=C3)Br

InChI

InChI=1S/C17H17BrN4O/c1-17(8-15(23)22(2)16(19)21-17)13-5-3-4-11(6-13)12-7-14(18)10-20-9-12/h3-7,9-10H,8H2,1-2H3,(H2,19,21)/t17-/m0/s1