N-methyl-2,3-bis(oxidanylidene)-N-[(2-piperidin-1-ylphenyl)methyl]-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-methyl-2,3-bis(oxidanylidene)-N-[(2-piperidin-1-ylphenyl)methyl]-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-methyl-2,3-dioxo-N-[[2-(1-piperidyl)phenyl]methyl]-1,4-dihydroquinoxaline-6-carboxamide CAS Name: N-methyl-2,3-dioxo-N-[[2-(1-piperidinyl)phenyl]methyl]-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-methyl-2,3-dioxo-N-[(2-piperidin-1-ylphenyl)methyl]-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: 2,3-diketo-N-methyl-N-(2-piperidinobenzyl)-1,4-dihydroquinoxaline-6-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C22H24N4O3/c1-25(14-16-7-3-4-8-19(16)26-11-5-2-6-12-26)22(29)15-9-10-17-18(13-15)24-21(28)20(27)23-17/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,23,27)(H,24,28)