4-[(1,2,3,4-tetramethyl-2,3-dihydroquinoxalin-6-yl)carbonylamino]benzoic acid

Systemtic Name: 4-[(1,2,3,4-tetramethyl-2,3-dihydroquinoxalin-6-yl)carbonylamino]benzoic acid Openeye Name: 4-[(1,2,3,4-tetramethyl-2,3-dihydroquinoxaline-6-carbonyl)amino]benzoic acid CAS Name: 4-[[oxo-(1,2,3,4-tetramethyl-2,3-dihydroquinoxalin-6-yl)methyl]amino]benzoic acid IUPAC Name: 4-[(1,2,3,4-tetramethyl-2,3-dihydroquinoxaline-6-carbonyl)amino]benzoic acid Traditional Name: 4-[(1,2,3,4-tetramethyl-2,3-dihydroquinoxaline-6-carbonyl)amino]benzoic acid Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=C(N1C)C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)C)C

Isomeric SMILES

CC1C(N(C2=C(N1C)C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)C)C

InChI

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