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N-(3-oxidanylpyridin-2-yl)-6-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-pyridine-3-carboxamide

N-(3-oxidanylpyridin-2-yl)-6-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-pyridine-3-carboxamide

Systemtic Name:N-(3-oxidanylpyridin-2-yl)-6-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-pyridine-3-carboxamide
Openeye Name:N-(3-hydroxy-2-pyridyl)-6-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]pyridine-3-carboxamide
CAS Name:N-(3-hydroxy-2-pyridinyl)-6-[oxo-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methyl]-3-pyridinecarboxamide
IUPAC Name:N-(3-hydroxypyridin-2-yl)-6-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]pyridine-3-carboxamide
Traditional Name:N-(3-hydroxy-2-pyridyl)-6-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]nicotinamide
Formula: C24H27N7O3
MolecularWeight: 461.51628
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=NC=C(C=C3)C(=O)NC4=C(C=CC=N4)O


Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=NC=C(C=C3)C(=O)NC4=C(C=CC=N4)O


InChI

InChI=1S/C24H27N7O3/c1-16(2)28-18-5-3-10-26-22(18)30-11-13-31(14-12-30)24(34)19-8-7-17(15-27-19)23(33)29-21-20(32)6-4-9-25-21/h3-10,15-16,28,32H,11-14H2,1-2H3,(H,25,29,33)


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