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

Systemtic Name: (6R)-6-methyl-4-(2-oxidanylidene-1H-pyrazin-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: (6R)-6-methyl-4-(2-oxo-1H-pyrazin-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: (6R)-6-methyl-4-(2-oxo-1H-pyrazin-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: (6R)-6-methyl-4-(2-oxo-1H-pyrazin-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: (6R)-4-(2-keto-1H-pyrazin-3-yl)-6-methyl-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CCN1C(=O)NC2=CC=CC=C2)C3=NC=CNC3=O

Isomeric SMILES

C[C@@H]1C=C(CCN1C(=O)NC2=CC=CC=C2)C3=NC=CNC3=O

InChI

InChI=1S/C17H18N4O2/c1-12-11-13(15-16(22)19-9-8-18-15)7-10-21(12)17(23)20-14-5-3-2-4-6-14/h2-6,8-9,11-12H,7,10H2,1H3,(H,19,22)(H,20,23)/t12-/m1/s1