7-[2-cyclopentylethoxy-(3-methoxyphenyl)carbonyl-amino]quinoline-3-carboxylic acid

Systemtic Name: 7-[2-cyclopentylethoxy-(3-methoxyphenyl)carbonyl-amino]quinoline-3-carboxylic acid Openeye Name: 7-[2-cyclopentylethoxy-(3-methoxybenzoyl)amino]quinoline-3-carboxylic acid CAS Name: 7-[2-cyclopentylethoxy-[(3-methoxyphenyl)-oxomethyl]amino]-3-quinolinecarboxylic acid IUPAC Name: 7-[2-cyclopentylethoxy-(3-methoxybenzoyl)amino]quinoline-3-carboxylic acid Traditional Name: 7-[2-cyclopentylethoxy(m-anisoyl)amino]quinoline-3-carboxylic acid Formula: C25H26N2O5 MolecularWeight: 434.48434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(C2=CC3=NC=C(C=C3C=C2)C(=O)O)OCCC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(C2=CC3=NC=C(C=C3C=C2)C(=O)O)OCCC4CCCC4

InChI

InChI=1S/C25H26N2O5/c1-31-22-8-4-7-19(14-22)24(28)27(32-12-11-17-5-2-3-6-17)21-10-9-18-13-20(25(29)30)16-26-23(18)15-21/h4,7-10,13-17H,2-3,5-6,11-12H2,1H3,(H,29,30)