3-(4-methylpiperazin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)quinoxaline-2-carboxamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)quinoxaline-2-carboxamide Openeye Name: 3-(4-methylpiperazin-1-yl)-N-tetralin-5-yl-quinoxaline-2-carboxamide CAS Name: 3-(4-methyl-1-piperazinyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-quinoxalinecarboxamide IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)quinoxaline-2-carboxamide Traditional Name: 3-(4-methylpiperazino)-N-tetralin-5-yl-quinoxaline-2-carboxamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(=O)NC4=CC=CC5=C4CCCC5

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(=O)NC4=CC=CC5=C4CCCC5

InChI

InChI=1S/C24H27N5O/c1-28-13-15-29(16-14-28)23-22(25-20-10-4-5-11-21(20)26-23)24(30)27-19-12-6-8-17-7-2-3-9-18(17)19/h4-6,8,10-12H,2-3,7,9,13-16H2,1H3,(H,27,30)