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

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

Systemtic Name:4-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)carbonylamino]benzoic acid
Openeye Name:4-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carbonyl)amino]benzoic acid
CAS Name:4-[[oxo-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)methyl]amino]benzoic acid
IUPAC Name:4-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carbonyl)amino]benzoic acid
Traditional Name:4-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carbonyl)amino]benzoic acid
Formula: C20H23N3O3
MolecularWeight: 353.41492
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H23N3O3/c1-19(2)9-10-20(3,4)16-15(19)21-11-14(23-16)17(24)22-13-7-5-12(6-8-13)18(25)26/h5-8,11H,9-10H2,1-4H3,(H,22,24)(H,25,26)


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