6-[(2-azanylethylamino)methyl]-N-[2-(4-azanyl-1H-imidazol-5-yl)ethyl]-4-methoxy-pyridine-2-carboxamide

Systemtic Name: 6-[(2-azanylethylamino)methyl]-N-[2-(4-azanyl-1H-imidazol-5-yl)ethyl]-4-methoxy-pyridine-2-carboxamide Openeye Name: 6-[(2-aminoethylamino)methyl]-N-[2-(4-amino-1H-imidazol-5-yl)ethyl]-4-methoxy-pyridine-2-carboxamide CAS Name: 6-[(2-aminoethylamino)methyl]-N-[2-(4-amino-1H-imidazol-5-yl)ethyl]-4-methoxy-2-pyridinecarboxamide IUPAC Name: 6-[(2-aminoethylamino)methyl]-N-[2-(4-amino-1H-imidazol-5-yl)ethyl]-4-methoxypyridine-2-carboxamide Traditional Name: 6-[(2-aminoethylamino)methyl]-N-[2-(4-amino-1H-imidazol-5-yl)ethyl]-4-methoxy-picolinamide Formula: C15H23N7O2 MolecularWeight: 333.38882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1)CNCCN)C(=O)NCCC2=C(N=CN2)N

Isomeric SMILES

COC1=CC(=NC(=C1)CNCCN)C(=O)NCCC2=C(N=CN2)N

InChI

InChI=1S/C15H23N7O2/c1-24-11-6-10(8-18-5-3-16)22-13(7-11)15(23)19-4-2-12-14(17)21-9-20-12/h6-7,9,18H,2-5,8,16-17H2,1H3,(H,19,23)(H,20,21)