N-(2-azanylcyclohexyl)-1-(3-cyclopentylpropanoyl)-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(2-azanylcyclohexyl)-1-(3-cyclopentylpropanoyl)-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(2-aminocyclohexyl)-1-(3-cyclopentylpropanoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(2-aminocyclohexyl)-1-(3-cyclopentyl-1-oxopropyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(2-aminocyclohexyl)-1-(3-cyclopentylpropanoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(2-aminocyclohexyl)-1-(3-cyclopentylpropanoyl)-3-keto-2,4-dihydroquinoxaline-6-carboxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CC(=O)NC3=C2C=CC(=C3)C(=O)NC4CCCCC4N

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CC(=O)NC3=C2C=CC(=C3)C(=O)NC4CCCCC4N

InChI

InChI=1S/C23H32N4O3/c24-17-7-3-4-8-18(17)26-23(30)16-10-11-20-19(13-16)25-21(28)14-27(20)22(29)12-9-15-5-1-2-6-15/h10-11,13,15,17-18H,1-9,12,14,24H2,(H,25,28)(H,26,30)