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

Systemtic Name: N-(2-azanylethyl)-2-butan-2-yl-1-(3,4-dichlorophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3,4-dichlorobenzoyl)-3-oxo-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(2-aminoethyl)-2-butan-2-yl-1-[(3,4-dichlorophenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(2-aminoethyl)-2-butan-2-yl-1-(3,4-dichlorobenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(2-aminoethyl)-1-(3,4-dichlorobenzoyl)-3-keto-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C22H24Cl2N4O3 MolecularWeight: 463.35696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)NC2=C(N1C(=O)C3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)C(=O)NCCN

Isomeric SMILES

CCC(C)C1C(=O)NC2=C(N1C(=O)C3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)C(=O)NCCN

InChI

InChI=1S/C22H24Cl2N4O3/c1-3-12(2)19-21(30)27-17-11-13(20(29)26-9-8-25)5-7-18(17)28(19)22(31)14-4-6-15(23)16(24)10-14/h4-7,10-12,19H,3,8-9,25H2,1-2H3,(H,26,29)(H,27,30)