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

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

Systemtic Name:N-(2-azanylethyl)-2-(2-methylpropyl)-1-(4-nitrophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(2-aminoethyl)-2-isobutyl-1-(4-nitrobenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(2-aminoethyl)-2-(2-methylpropyl)-1-[(4-nitrophenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(2-aminoethyl)-2-(2-methylpropyl)-1-(4-nitrobenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(2-aminoethyl)-2-isobutyl-3-keto-1-(4-nitrobenzoyl)-2,4-dihydroquinoxaline-6-carboxamide
Formula: C22H25N5O5
MolecularWeight: 439.4644
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)NC2=C(N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)C(=O)NCCN


Isomeric SMILES

CC(C)CC1C(=O)NC2=C(N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)C(=O)NCCN


InChI

InChI=1S/C22H25N5O5/c1-13(2)11-19-21(29)25-17-12-15(20(28)24-10-9-23)5-8-18(17)26(19)22(30)14-3-6-16(7-4-14)27(31)32/h3-8,12-13,19H,9-11,23H2,1-2H3,(H,24,28)(H,25,29)


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