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

Systemtic Name: ethyl 4-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carbonyl)amino]benzoate CAS Name: 4-[[oxo-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carbonyl)amino]benzoate Traditional Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carbonyl)amino]benzoic acid ethyl ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CN=C3C(=N2)C(CCC3(C)C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CN=C3C(=N2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C22H27N3O3/c1-6-28-20(27)14-7-9-15(10-8-14)24-19(26)16-13-23-17-18(25-16)22(4,5)12-11-21(17,2)3/h7-10,13H,6,11-12H2,1-5H3,(H,24,26)