N-(3-azanyl-2,2-dimethyl-propyl)-1-(3,4-dichlorophenyl)carbonyl-3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-1-(3,4-dichlorophenyl)carbonyl-3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-1-(3,4-dichlorobenzoyl)-2-isopropyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-1-[(3,4-dichlorophenyl)-oxomethyl]-3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-1-(3,4-dichlorobenzoyl)-3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-1-(3,4-dichlorobenzoyl)-2-isopropyl-3-keto-2,4-dihydroquinoxaline-6-carboxamide Formula: C24H28Cl2N4O3 MolecularWeight: 491.41012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC2=C(N1C(=O)C3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)C(=O)NCC(C)(C)CN

Isomeric SMILES

CC(C)C1C(=O)NC2=C(N1C(=O)C3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)C(=O)NCC(C)(C)CN

InChI

InChI=1S/C24H28Cl2N4O3/c1-13(2)20-22(32)29-18-10-14(21(31)28-12-24(3,4)11-27)6-8-19(18)30(20)23(33)15-5-7-16(25)17(26)9-15/h5-10,13,20H,11-12,27H2,1-4H3,(H,28,31)(H,29,32)