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3-azanyl-6-[2-methyl-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide hydrochloride

3-azanyl-6-[2-methyl-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide hydrochloride

Systemtic Name:3-azanyl-6-[2-methyl-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide hydrochloride
Openeye Name:3-amino-6-[2-methyl-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(3-pyridyl)pyrazine-2-carboxamide hydrochloride
CAS Name:3-amino-6-[2-methyl-4-[2-(4-methyl-1-piperazinyl)ethoxy]phenyl]-N-(3-pyridinyl)-2-pyrazinecarboxamide hydrochloride
IUPAC Name:3-amino-6-[2-methyl-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-pyridin-3-ylpyrazine-2-carboxamide hydrochloride
Traditional Name:3-amino-6-[2-methyl-4-[2-(4-methylpiperazino)ethoxy]phenyl]-N-(3-pyridyl)pyrazinamide hydrochloride
Formula: C24H30ClN7O2
MolecularWeight: 483.9937
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2CCN(CC2)C)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N.Cl


Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2CCN(CC2)C)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N.Cl


InChI

InChI=1S/C24H29N7O2.ClH/c1-17-14-19(33-13-12-31-10-8-30(2)9-11-31)5-6-20(17)21-16-27-23(25)22(29-21)24(32)28-18-4-3-7-26-15-18;/h3-7,14-16H,8-13H2,1-2H3,(H2,25,27)(H,28,32);1H


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