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

Systemtic Name: 3-azanyl-6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(3-pyridyl)pyrazine-2-carboxamide CAS Name: 3-amino-6-[4-[2-(4-methyl-1-piperazinyl)ethoxy]phenyl]-N-(3-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-pyridin-3-ylpyrazine-2-carboxamide Traditional Name: 3-amino-6-[4-[2-(4-methylpiperazino)ethoxy]phenyl]-N-(3-pyridyl)pyrazinamide Formula: C23H27N7O2 MolecularWeight: 433.50618

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

Isomeric SMILES

CN1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

InChI

InChI=1S/C23H27N7O2/c1-29-9-11-30(12-10-29)13-14-32-19-6-4-17(5-7-19)20-16-26-22(24)21(28-20)23(31)27-18-3-2-8-25-15-18/h2-8,15-16H,9-14H2,1H3,(H2,24,26)(H,27,31)