(6S)-2-azanyl-3,6-dimethyl-6-[2-(5-prop-1-ynylpyridin-3-yl)pyridin-4-yl]-5H-pyrimidin-4-one

Systemtic Name: (6S)-2-azanyl-3,6-dimethyl-6-[2-(5-prop-1-ynylpyridin-3-yl)pyridin-4-yl]-5H-pyrimidin-4-one Openeye Name: (6S)-2-amino-3,6-dimethyl-6-[2-(5-prop-1-ynyl-3-pyridyl)-4-pyridyl]-5H-pyrimidin-4-one CAS Name: (6S)-2-amino-3,6-dimethyl-6-[2-(5-prop-1-ynyl-3-pyridinyl)-4-pyridinyl]-5H-pyrimidin-4-one IUPAC Name: (6S)-2-amino-3,6-dimethyl-6-[2-(5-prop-1-ynylpyridin-3-yl)pyridin-4-yl]-5H-pyrimidin-4-one Traditional Name: (6S)-2-amino-3,6-dimethyl-6-[2-(5-prop-1-ynyl-3-pyridyl)-4-pyridyl]-5H-pyrimidin-4-one Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC(=CN=C1)C2=NC=CC(=C2)C3(CC(=O)N(C(=N3)N)C)C

Isomeric SMILES

CC#CC1=CC(=CN=C1)C2=NC=CC(=C2)[C@@]3(CC(=O)N(C(=N3)N)C)C

InChI

InChI=1S/C19H19N5O/c1-4-5-13-8-14(12-21-11-13)16-9-15(6-7-22-16)19(2)10-17(25)24(3)18(20)23-19/h6-9,11-12H,10H2,1-3H3,(H2,20,23)/t19-/m0/s1