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

Systemtic Name: methyl 4-methoxy-3-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)carbonylamino]benzoate Openeye Name: methyl 4-methoxy-3-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carbonyl)amino]benzoate CAS Name: 4-methoxy-3-[[oxo-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methoxy-3-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carbonyl)amino]benzoate Traditional Name: 4-methoxy-3-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carbonyl)amino]benzoic acid methyl ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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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)OC)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-21(2)9-10-22(3,4)18-17(21)23-12-15(24-18)19(26)25-14-11-13(20(27)29-6)7-8-16(14)28-5/h7-8,11-12H,9-10H2,1-6H3,(H,25,26)