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

Systemtic Name: 7-[[2-(cyclohexylmethoxy)-3-methoxy-phenyl]carbonylamino]quinoline-3-carboxylic acid Openeye Name: 7-[[2-(cyclohexylmethoxy)-3-methoxy-benzoyl]amino]quinoline-3-carboxylic acid CAS Name: 7-[[[2-(cyclohexylmethoxy)-3-methoxyphenyl]-oxomethyl]amino]-3-quinolinecarboxylic acid IUPAC Name: 7-[[2-(cyclohexylmethoxy)-3-methoxybenzoyl]amino]quinoline-3-carboxylic acid Traditional Name: 7-[[2-(cyclohexylmethoxy)-3-methoxy-benzoyl]amino]quinoline-3-carboxylic acid Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2CCCCC2)C(=O)NC3=CC4=NC=C(C=C4C=C3)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1OCC2CCCCC2)C(=O)NC3=CC4=NC=C(C=C4C=C3)C(=O)O

InChI

InChI=1S/C25H26N2O5/c1-31-22-9-5-8-20(23(22)32-15-16-6-3-2-4-7-16)24(28)27-19-11-10-17-12-18(25(29)30)14-26-21(17)13-19/h5,8-14,16H,2-4,6-7,15H2,1H3,(H,27,28)(H,29,30)