N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]quinoxaline-2-carboxamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]quinoxaline-2-carboxamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]quinoxaline-2-carboxamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-2-pyrrolyl)ethyl]-2-quinoxalinecarboxamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]quinoxaline-2-carboxamide Traditional Name: N-[2-(4-methylpiperazino)-2-(1-methylpyrrol-2-yl)ethyl]quinoxaline-2-carboxamide Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=NC3=CC=CC=C3N=C2)C4=CC=CN4C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2=NC3=CC=CC=C3N=C2)C4=CC=CN4C

InChI

InChI=1S/C21H26N6O/c1-25-10-12-27(13-11-25)20(19-8-5-9-26(19)2)15-23-21(28)18-14-22-16-6-3-4-7-17(16)24-18/h3-9,14,20H,10-13,15H2,1-2H3,(H,23,28)