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

Systemtic Name: N-(2-azanylethyl)-2-butan-2-yl-3-oxidanylidene-1-(2-phenoxyethanoyl)-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(2-aminoethyl)-3-oxo-1-(2-phenoxyacetyl)-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(2-aminoethyl)-2-butan-2-yl-3-oxo-1-(1-oxo-2-phenoxyethyl)-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(2-aminoethyl)-2-butan-2-yl-3-oxo-1-(2-phenoxyacetyl)-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(2-aminoethyl)-3-keto-1-(2-phenoxyacetyl)-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)NC2=C(N1C(=O)COC3=CC=CC=C3)C=CC(=C2)C(=O)NCCN

Isomeric SMILES

CCC(C)C1C(=O)NC2=C(N1C(=O)COC3=CC=CC=C3)C=CC(=C2)C(=O)NCCN

InChI

InChI=1S/C23H28N4O4/c1-3-15(2)21-23(30)26-18-13-16(22(29)25-12-11-24)9-10-19(18)27(21)20(28)14-31-17-7-5-4-6-8-17/h4-10,13,15,21H,3,11-12,14,24H2,1-2H3,(H,25,29)(H,26,30)