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

Systemtic Name: N-(2-azanylethyl)-2-butan-2-yl-1-cyclohexylcarbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(2-aminoethyl)-1-(cyclohexanecarbonyl)-3-oxo-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(2-aminoethyl)-2-butan-2-yl-1-[cyclohexyl(oxo)methyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(2-aminoethyl)-2-butan-2-yl-1-(cyclohexanecarbonyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(2-aminoethyl)-1-(cyclohexanecarbonyl)-3-keto-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3/c1-3-14(2)19-21(28)25-17-13-16(20(27)24-12-11-23)9-10-18(17)26(19)22(29)15-7-5-4-6-8-15/h9-10,13-15,19H,3-8,11-12,23H2,1-2H3,(H,24,27)(H,25,28)