methyl 4-chloranyl-3-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)carbonylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)carbonylamino]benzoate Openeye Name: methyl 4-chloro-3-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carbonyl)amino]benzoate CAS Name: 4-chloro-3-[[oxo-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carbonyl)amino]benzoate Traditional Name: 4-chloro-3-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carbonyl)amino]benzoic acid methyl ester Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=NC(=CN=C21)C(=O)NC3=C(C=CC(=C3)C(=O)OC)Cl)(C)C)C

Isomeric SMILES

CC1(CCC(C2=NC(=CN=C21)C(=O)NC3=C(C=CC(=C3)C(=O)OC)Cl)(C)C)C

InChI

InChI=1S/C21H24ClN3O3/c1-20(2)8-9-21(3,4)17-16(20)23-11-15(24-17)18(26)25-14-10-12(19(27)28-5)6-7-13(14)22/h6-7,10-11H,8-9H2,1-5H3,(H,25,26)