(4R)-2,6-dimethyl-4-(2-nitrophenyl)-N3,N5-dipyridin-2-yl-3,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: (4R)-2,6-dimethyl-4-(2-nitrophenyl)-N3,N5-dipyridin-2-yl-3,4-dihydropyridine-3,5-dicarboxamide Openeye Name: (4R)-2,6-dimethyl-4-(2-nitrophenyl)-N3,N5-bis(2-pyridyl)-3,4-dihydropyridine-3,5-dicarboxamide CAS Name: (4R)-2,6-dimethyl-4-(2-nitrophenyl)-N3,N5-bis(2-pyridinyl)-3,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: (4R)-2,6-dimethyl-4-(2-nitrophenyl)-3-N,5-N-dipyridin-2-yl-3,4-dihydropyridine-3,5-dicarboxamide Traditional Name: (4R)-2,6-dimethyl-4-(2-nitrophenyl)-N,N'-bis(2-pyridyl)-3,4-dihydropyridine-3,5-dicarboxamide Formula: C25H22N6O4 MolecularWeight: 470.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=N2)C3=CC=CC=C3[N+](=O)[O-])C(=O)NC4=CC=CC=N4)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)NC2=CC=CC=N2)C3=CC=CC=C3[N+](=O)[O-])C(=O)NC4=CC=CC=N4)C

InChI

InChI=1S/C25H22N6O4/c1-15-21(24(32)29-19-11-5-7-13-26-19)23(17-9-3-4-10-18(17)31(34)35)22(16(2)28-15)25(33)30-20-12-6-8-14-27-20/h3-14,21,23H,1-2H3,(H,26,29,32)(H,27,30,33)/t21?,23-/m0/s1