(4R)-2,6-dimethyl-4-pyridin-3-yl-3,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: (4R)-2,6-dimethyl-4-pyridin-3-yl-3,4-dihydropyridine-3,5-dicarboxamide Openeye Name: (4R)-2,6-dimethyl-4-(3-pyridyl)-3,4-dihydropyridine-3,5-dicarboxamide CAS Name: (4R)-2,6-dimethyl-4-(3-pyridinyl)-3,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: (4R)-2,6-dimethyl-4-pyridin-3-yl-3,4-dihydropyridine-3,5-dicarboxamide Traditional Name: (4R)-2,6-dimethyl-4-(3-pyridyl)-3,4-dihydropyridine-3,5-dicarboxamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)N)C2=CN=CC=C2)C(=O)N)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)N)C2=CN=CC=C2)C(=O)N)C

InChI

InChI=1S/C14H16N4O2/c1-7-10(13(15)19)12(9-4-3-5-17-6-9)11(14(16)20)8(2)18-7/h3-6,10,12H,1-2H3,(H2,15,19)(H2,16,20)/t10?,12-/m0/s1