N-(2-azanylethyl)-1-cyclohexylcarbonyl-3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-cyclohexylcarbonyl-3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(2-aminoethyl)-1-(cyclohexanecarbonyl)-2-isopropyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(2-aminoethyl)-1-[cyclohexyl(oxo)methyl]-3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(2-aminoethyl)-1-(cyclohexanecarbonyl)-3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(2-aminoethyl)-1-(cyclohexanecarbonyl)-2-isopropyl-3-keto-2,4-dihydroquinoxaline-6-carboxamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC2=C(N1C(=O)C3CCCCC3)C=CC(=C2)C(=O)NCCN

Isomeric SMILES

CC(C)C1C(=O)NC2=C(N1C(=O)C3CCCCC3)C=CC(=C2)C(=O)NCCN

InChI

InChI=1S/C21H30N4O3/c1-13(2)18-20(27)24-16-12-15(19(26)23-11-10-22)8-9-17(16)25(18)21(28)14-6-4-3-5-7-14/h8-9,12-14,18H,3-7,10-11,22H2,1-2H3,(H,23,26)(H,24,27)