2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)phenyl]ethanoic acid

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)phenyl]ethanoic acid Openeye Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonylamino)phenyl]acetic acid CAS Name: 2-[4-[[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonylamino)phenyl]acetic acid Traditional Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonylamino)phenyl]acetic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NC3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)NC3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C18H18N2O3/c21-17(22)12-13-7-9-15(10-8-13)19-18(23)20-11-3-5-14-4-1-2-6-16(14)20/h1-2,4,6-10H,3,5,11-12H2,(H,19,23)(H,21,22)