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

Systemtic Name: N-(2-azanylethyl)-1-ethanoyl-2-(2-methylpropyl)-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: 1-acetyl-N-(2-aminoethyl)-2-isobutyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: 1-acetyl-N-(2-aminoethyl)-2-(2-methylpropyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: 1-acetyl-N-(2-aminoethyl)-2-(2-methylpropyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: 1-acetyl-N-(2-aminoethyl)-2-isobutyl-3-keto-2,4-dihydroquinoxaline-6-carboxamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3/c1-10(2)8-15-17(24)20-13-9-12(16(23)19-7-6-18)4-5-14(13)21(15)11(3)22/h4-5,9-10,15H,6-8,18H2,1-3H3,(H,19,23)(H,20,24)