2-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)benzoic acid

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)benzoic acid Openeye Name: 2-(3,4-dihydro-2H-quinoline-1-carbonylamino)benzoic acid CAS Name: 2-[[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]amino]benzoic acid IUPAC Name: 2-(3,4-dihydro-2H-quinoline-1-carbonylamino)benzoic acid Traditional Name: 2-(3,4-dihydro-2H-quinoline-1-carbonylamino)benzoic acid Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C17H16N2O3/c20-16(21)13-8-2-3-9-14(13)18-17(22)19-11-5-7-12-6-1-4-10-15(12)19/h1-4,6,8-10H,5,7,11H2,(H,18,22)(H,20,21)