4-[(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)carbonylamino]benzoic acid

Systemtic Name: 4-[(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)carbonylamino]benzoic acid Openeye Name: 4-[(1,4,4-trimethyl-2,3-dihydroquinoline-7-carbonyl)amino]benzoic acid CAS Name: 4-[[oxo-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)methyl]amino]benzoic acid IUPAC Name: 4-[(1,4,4-trimethyl-2,3-dihydroquinoline-7-carbonyl)amino]benzoic acid Traditional Name: 4-[(1,4,4-trimethyl-2,3-dihydroquinoline-7-carbonyl)amino]benzoic acid Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)C)C

Isomeric SMILES

CC1(CCN(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)C)C

InChI

InChI=1S/C20H22N2O3/c1-20(2)10-11-22(3)17-12-14(6-9-16(17)20)18(23)21-15-7-4-13(5-8-15)19(24)25/h4-9,12H,10-11H2,1-3H3,(H,21,23)(H,24,25)