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

Systemtic Name: N-(2-azanylethyl)-2-ethyl-3-oxidanylidene-1-(2-phenoxyethanoyl)-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(2-aminoethyl)-2-ethyl-3-oxo-1-(2-phenoxyacetyl)-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(2-aminoethyl)-2-ethyl-3-oxo-1-(1-oxo-2-phenoxyethyl)-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(2-aminoethyl)-2-ethyl-3-oxo-1-(2-phenoxyacetyl)-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(2-aminoethyl)-2-ethyl-3-keto-1-(2-phenoxyacetyl)-2,4-dihydroquinoxaline-6-carboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC2=C(N1C(=O)COC3=CC=CC=C3)C=CC(=C2)C(=O)NCCN

Isomeric SMILES

CCC1C(=O)NC2=C(N1C(=O)COC3=CC=CC=C3)C=CC(=C2)C(=O)NCCN

InChI

InChI=1S/C21H24N4O4/c1-2-17-21(28)24-16-12-14(20(27)23-11-10-22)8-9-18(16)25(17)19(26)13-29-15-6-4-3-5-7-15/h3-9,12,17H,2,10-11,13,22H2,1H3,(H,23,27)(H,24,28)