N-cyclooctyl-6-oxidanylidene-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxaline-3-carboxamide

Systemtic Name: N-cyclooctyl-6-oxidanylidene-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxaline-3-carboxamide Openeye Name: N-cyclooctyl-6-oxo-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxaline-3-carboxamide CAS Name: N-cyclooctyl-6-oxo-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxaline-3-carboxamide IUPAC Name: N-cyclooctyl-6-oxo-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxaline-3-carboxamide Traditional Name: N-cyclooctyl-6-keto-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxaline-3-carboxamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC3=C(C=C2)N4CCCCC4C(=O)N3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC3=C(C=C2)N4CCCCC4C(=O)N3

InChI

InChI=1S/C21H29N3O2/c25-20(22-16-8-4-2-1-3-5-9-16)15-11-12-18-17(14-15)23-21(26)19-10-6-7-13-24(18)19/h11-12,14,16,19H,1-10,13H2,(H,22,25)(H,23,26)