(6R)-4-(5-chloranylpyrimidin-4-yl)-6-methyl-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: (6R)-4-(5-chloranylpyrimidin-4-yl)-6-methyl-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: (6R)-4-(5-chloropyrimidin-4-yl)-6-methyl-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: (6R)-4-(5-chloro-4-pyrimidinyl)-6-methyl-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: (6R)-4-(5-chloropyrimidin-4-yl)-6-methyl-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: (6R)-4-(5-chloropyrimidin-4-yl)-6-methyl-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CCN1C(=O)NC2=CC=CC=C2)C3=NC=NC=C3Cl

Isomeric SMILES

C[C@@H]1C=C(CCN1C(=O)NC2=CC=CC=C2)C3=NC=NC=C3Cl

InChI

InChI=1S/C17H17ClN4O/c1-12-9-13(16-15(18)10-19-11-20-16)7-8-22(12)17(23)21-14-5-3-2-4-6-14/h2-6,9-12H,7-8H2,1H3,(H,21,23)/t12-/m1/s1