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

Systemtic Name: N-(2-azanylethyl)-2-ethyl-3-oxidanylidene-1-(phenylcarbonyl)-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(2-aminoethyl)-1-benzoyl-2-ethyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(2-aminoethyl)-1-benzoyl-2-ethyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(2-aminoethyl)-1-benzoyl-2-ethyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(2-aminoethyl)-1-benzoyl-2-ethyl-3-keto-2,4-dihydroquinoxaline-6-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-2-16-19(26)23-15-12-14(18(25)22-11-10-21)8-9-17(15)24(16)20(27)13-6-4-3-5-7-13/h3-9,12,16H,2,10-11,21H2,1H3,(H,22,25)(H,23,26)