7-[[2-(cyclobutylmethoxy)-3-methoxy-phenyl]carbonylamino]quinoline-3-carboxylic acid

Systemtic Name: 7-[[2-(cyclobutylmethoxy)-3-methoxy-phenyl]carbonylamino]quinoline-3-carboxylic acid Openeye Name: 7-[[2-(cyclobutylmethoxy)-3-methoxy-benzoyl]amino]quinoline-3-carboxylic acid CAS Name: 7-[[[2-(cyclobutylmethoxy)-3-methoxyphenyl]-oxomethyl]amino]-3-quinolinecarboxylic acid IUPAC Name: 7-[[2-(cyclobutylmethoxy)-3-methoxybenzoyl]amino]quinoline-3-carboxylic acid Traditional Name: 7-[[2-(cyclobutylmethoxy)-3-methoxy-benzoyl]amino]quinoline-3-carboxylic acid Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2CCC2)C(=O)NC3=CC4=NC=C(C=C4C=C3)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1OCC2CCC2)C(=O)NC3=CC4=NC=C(C=C4C=C3)C(=O)O

InChI

InChI=1S/C23H22N2O5/c1-29-20-7-3-6-18(21(20)30-13-14-4-2-5-14)22(26)25-17-9-8-15-10-16(23(27)28)12-24-19(15)11-17/h3,6-12,14H,2,4-5,13H2,1H3,(H,25,26)(H,27,28)