(6S)-2-azanyl-3,6-dimethyl-6-(3-pyridin-3-ylphenyl)-5H-pyrimidin-4-one

Systemtic Name: (6S)-2-azanyl-3,6-dimethyl-6-(3-pyridin-3-ylphenyl)-5H-pyrimidin-4-one Openeye Name: (6S)-2-amino-3,6-dimethyl-6-[3-(3-pyridyl)phenyl]-5H-pyrimidin-4-one CAS Name: (6S)-2-amino-3,6-dimethyl-6-[3-(3-pyridinyl)phenyl]-5H-pyrimidin-4-one IUPAC Name: (6S)-2-amino-3,6-dimethyl-6-(3-pyridin-3-ylphenyl)-5H-pyrimidin-4-one Traditional Name: (6S)-2-amino-3,6-dimethyl-6-[3-(3-pyridyl)phenyl]-5H-pyrimidin-4-one Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O/c1-17(10-15(22)21(2)16(18)20-17)14-7-3-5-12(9-14)13-6-4-8-19-11-13/h3-9,11H,10H2,1-2H3,(H2,18,20)/t17-/m0/s1