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

Systemtic Name: 3-azanyl-6-[2-methyl-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-[2-methyl-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(3-pyridyl)pyrazine-2-carboxamide CAS Name: 3-amino-6-[2-methyl-4-[2-(4-methyl-1-piperazinyl)ethoxy]phenyl]-N-(3-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-[2-methyl-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-pyridin-3-ylpyrazine-2-carboxamide Traditional Name: 3-amino-6-[2-methyl-4-[2-(4-methylpiperazino)ethoxy]phenyl]-N-(3-pyridyl)pyrazinamide Formula: C24H29N7O2 MolecularWeight: 447.53276

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N7O2/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)