2-(4-aminocarbonylpyridin-2-yl)pyridine-4-carboxamide; 4-[2-(4-methylpyridin-2-yl)pyridin-4-yl]butanoic acid; ruthenium

Systemtic Name: 2-(4-aminocarbonylpyridin-2-yl)pyridine-4-carboxamide; 4-[2-(4-methylpyridin-2-yl)pyridin-4-yl]butanoic acid; ruthenium Openeye Name: 2-(4-carbamoyl-2-pyridyl)pyridine-4-carboxamide; 4-[2-(4-methyl-2-pyridyl)-4-pyridyl]butanoic acid; ruthenium CAS Name: 2-(4-carbamoyl-2-pyridinyl)-4-pyridinecarboxamide; 4-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]butanoic acid; ruthenium IUPAC Name: 2-(4-carbamoylpyridin-2-yl)pyridine-4-carboxamide; 4-[2-(4-methylpyridin-2-yl)pyridin-4-yl]butanoic acid; ruthenium Traditional Name: 2-(4-carbamoyl-2-pyridyl)isonicotinamide; 4-[2-(4-methyl-2-pyridyl)-4-pyridyl]butyric acid; ruthenium Formula: C39H36N10O6Ru MolecularWeight: 841.83654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=NC=CC(=C2)CCCC(=O)O.C1=CN=C(C=C1C(=O)N)C2=NC=CC(=C2)C(=O)N.C1=CN=C(C=C1C(=O)N)C2=NC=CC(=C2)C(=O)N.[Ru]

Isomeric SMILES

CC1=CC(=NC=C1)C2=NC=CC(=C2)CCCC(=O)O.C1=CN=C(C=C1C(=O)N)C2=NC=CC(=C2)C(=O)N.C1=CN=C(C=C1C(=O)N)C2=NC=CC(=C2)C(=O)N.[Ru]

InChI

InChI=1S/C15H16N2O2.2C12H10N4O2.Ru/c1-11-5-7-16-13(9-11)14-10-12(6-8-17-14)3-2-4-15(18)19;2*13-11(17)7-1-3-15-9(5-7)10-6-8(12(14)18)2-4-16-10;/h5-10H,2-4H2,1H3,(H,18,19);2*1-6H,(H2,13,17)(H2,14,18);