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

Systemtic Name: methyl 3-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)carbonylamino]benzoate Openeye Name: methyl 3-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carbonyl)amino]benzoate CAS Name: 3-[[oxo-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carbonyl)amino]benzoate Traditional Name: 3-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carbonyl)amino]benzoic acid methyl ester Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-20(2)9-10-21(3,4)17-16(20)22-12-15(24-17)18(25)23-14-8-6-7-13(11-14)19(26)27-5/h6-8,11-12H,9-10H2,1-5H3,(H,23,25)