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2-[3,5-diaminocarbonyl-1-(phenylmethyl)-4H-pyridin-4-yl]-1-(phenylmethyl)-2H-pyridine-3,5-dicarboxamide

2-[3,5-diaminocarbonyl-1-(phenylmethyl)-4H-pyridin-4-yl]-1-(phenylmethyl)-2H-pyridine-3,5-dicarboxamide

Systemtic Name:2-[3,5-diaminocarbonyl-1-(phenylmethyl)-4H-pyridin-4-yl]-1-(phenylmethyl)-2H-pyridine-3,5-dicarboxamide
Openeye Name:1-benzyl-2-(1-benzyl-3,5-dicarbamoyl-4H-pyridin-4-yl)-2H-pyridine-3,5-dicarboxamide
CAS Name:2-[3,5-dicarbamoyl-1-(phenylmethyl)-4H-pyridin-4-yl]-1-(phenylmethyl)-2H-pyridine-3,5-dicarboxamide
IUPAC Name:1-benzyl-2-(1-benzyl-3,5-dicarbamoyl-4H-pyridin-4-yl)-2H-pyridine-3,5-dicarboxamide
Traditional Name:1-benzyl-2-(1-benzyl-3,5-dicarbamoyl-4H-pyridin-4-yl)-2H-pyridine-3,5-dicarboxamide
Formula: C28H28N6O4
MolecularWeight: 512.55972
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(C(=C2)C(=O)N)C3C(=CC(=CN3CC4=CC=CC=C4)C(=O)N)C(=O)N)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(C(=C2)C(=O)N)C3C(=CC(=CN3CC4=CC=CC=C4)C(=O)N)C(=O)N)C(=O)N


InChI

InChI=1S/C28H28N6O4/c29-25(35)19-11-20(26(30)36)24(34(14-19)13-18-9-5-2-6-10-18)23-21(27(31)37)15-33(16-22(23)28(32)38)12-17-7-3-1-4-8-17/h1-11,14-16,23-24H,12-13H2,(H2,29,35)(H2,30,36)(H2,31,37)(H2,32,38)


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