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

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

Systemtic Name:N-(2-azanylethyl)-1-(3,4-dichlorophenyl)carbonyl-2-(2-methylpropyl)-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(2-aminoethyl)-1-(3,4-dichlorobenzoyl)-2-isobutyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(2-aminoethyl)-1-[(3,4-dichlorophenyl)-oxomethyl]-2-(2-methylpropyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(2-aminoethyl)-1-(3,4-dichlorobenzoyl)-2-(2-methylpropyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(2-aminoethyl)-1-(3,4-dichlorobenzoyl)-2-isobutyl-3-keto-2,4-dihydroquinoxaline-6-carboxamide
Formula: C22H24Cl2N4O3
MolecularWeight: 463.35696
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)NC2=C(N1C(=O)C3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)C(=O)NCCN


Isomeric SMILES

CC(C)CC1C(=O)NC2=C(N1C(=O)C3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)C(=O)NCCN


InChI

InChI=1S/C22H24Cl2N4O3/c1-12(2)9-19-21(30)27-17-11-13(20(29)26-8-7-25)4-6-18(17)28(19)22(31)14-3-5-15(23)16(24)10-14/h3-6,10-12,19H,7-9,25H2,1-2H3,(H,26,29)(H,27,30)


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