N-(1-adamantyl)-8-ethyl-3-(propanoylamino)quinoxaline-2-carboxamide

Systemtic Name: N-(1-adamantyl)-8-ethyl-3-(propanoylamino)quinoxaline-2-carboxamide Openeye Name: N-(1-adamantyl)-8-ethyl-3-(propanoylamino)quinoxaline-2-carboxamide CAS Name: N-(1-adamantyl)-8-ethyl-3-(1-oxopropylamino)-2-quinoxalinecarboxamide IUPAC Name: N-(1-adamantyl)-8-ethyl-3-(propanoylamino)quinoxaline-2-carboxamide Traditional Name: N-(1-adamantyl)-8-ethyl-3-propionamido-quinoxaline-2-carboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N=C(C(=N2)C(=O)NC34CC5CC(C3)CC(C5)C4)NC(=O)CC

Isomeric SMILES

CCC1=C2C(=CC=C1)N=C(C(=N2)C(=O)NC34CC5CC(C3)CC(C5)C4)NC(=O)CC

InChI

InChI=1S/C24H30N4O2/c1-3-17-6-5-7-18-20(17)27-21(22(25-18)26-19(29)4-2)23(30)28-24-11-14-8-15(12-24)10-16(9-14)13-24/h5-7,14-16H,3-4,8-13H2,1-2H3,(H,28,30)(H,25,26,29)