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

Systemtic Name: 7-[[2-(cyclopentylmethoxy)-3-methoxy-phenyl]carbonylamino]quinoline-3-carboxylic acid Openeye Name: 7-[[2-(cyclopentylmethoxy)-3-methoxy-benzoyl]amino]quinoline-3-carboxylic acid CAS Name: 7-[[[2-(cyclopentylmethoxy)-3-methoxyphenyl]-oxomethyl]amino]-3-quinolinecarboxylic acid IUPAC Name: 7-[[2-(cyclopentylmethoxy)-3-methoxybenzoyl]amino]quinoline-3-carboxylic acid Traditional Name: 7-[[2-(cyclopentylmethoxy)-3-methoxy-benzoyl]amino]quinoline-3-carboxylic acid Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2CCCC2)C(=O)NC3=CC4=NC=C(C=C4C=C3)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1OCC2CCCC2)C(=O)NC3=CC4=NC=C(C=C4C=C3)C(=O)O

InChI

InChI=1S/C24H24N2O5/c1-30-21-8-4-7-19(22(21)31-14-15-5-2-3-6-15)23(27)26-18-10-9-16-11-17(24(28)29)13-25-20(16)12-18/h4,7-13,15H,2-3,5-6,14H2,1H3,(H,26,27)(H,28,29)