2-[6-[2-(cyclopropyloxycarbonylamino)propanoyloxymethyl]quinolin-2-yl]benzoic acid

Systemtic Name: 2-[6-[2-(cyclopropyloxycarbonylamino)propanoyloxymethyl]quinolin-2-yl]benzoic acid Openeye Name: 2-[6-[2-(cyclopropoxycarbonylamino)propanoyloxymethyl]-2-quinolyl]benzoic acid CAS Name: 2-[6-[[2-[[cyclopropyloxy(oxo)methyl]amino]-1-oxopropoxy]methyl]-2-quinolinyl]benzoic acid IUPAC Name: 2-[6-[2-(cyclopropyloxycarbonylamino)propanoyloxymethyl]quinolin-2-yl]benzoic acid Traditional Name: 2-[6-[2-(cyclopropoxycarbonylamino)propanoyloxymethyl]-2-quinolyl]benzoic acid Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC2=C(C=C1)N=C(C=C2)C3=CC=CC=C3C(=O)O)NC(=O)OC4CC4

Isomeric SMILES

CC(C(=O)OCC1=CC2=C(C=C1)N=C(C=C2)C3=CC=CC=C3C(=O)O)NC(=O)OC4CC4

InChI

InChI=1S/C24H22N2O6/c1-14(25-24(30)32-17-8-9-17)23(29)31-13-15-6-10-20-16(12-15)7-11-21(26-20)18-4-2-3-5-19(18)22(27)28/h2-7,10-12,14,17H,8-9,13H2,1H3,(H,25,30)(H,27,28)