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

Systemtic Name: N-(4-azanylcyclohexyl)-1-cyclohexylcarbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(4-aminocyclohexyl)-1-(cyclohexanecarbonyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(4-aminocyclohexyl)-1-[cyclohexyl(oxo)methyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(4-aminocyclohexyl)-1-(cyclohexanecarbonyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(4-aminocyclohexyl)-1-(cyclohexanecarbonyl)-3-keto-2,4-dihydroquinoxaline-6-carboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CC(=O)NC3=C2C=CC(=C3)C(=O)NC4CCC(CC4)N

Isomeric SMILES

C1CCC(CC1)C(=O)N2CC(=O)NC3=C2C=CC(=C3)C(=O)NC4CCC(CC4)N

InChI

InChI=1S/C22H30N4O3/c23-16-7-9-17(10-8-16)24-21(28)15-6-11-19-18(12-15)25-20(27)13-26(19)22(29)14-4-2-1-3-5-14/h6,11-12,14,16-17H,1-5,7-10,13,23H2,(H,24,28)(H,25,27)