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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)NC2=C(N1C(=O)C3CCCCC3)C=CC(=C2)C(=O)NCCN

Isomeric SMILES

CC(C)CC1C(=O)NC2=C(N1C(=O)C3CCCCC3)C=CC(=C2)C(=O)NCCN

InChI

InChI=1S/C22H32N4O3/c1-14(2)12-19-21(28)25-17-13-16(20(27)24-11-10-23)8-9-18(17)26(19)22(29)15-6-4-3-5-7-15/h8-9,13-15,19H,3-7,10-12,23H2,1-2H3,(H,24,27)(H,25,28)