1-[[4-chloranyl-1-(quinolin-2-ylmethoxy)naphthalen-2-yl]carbonylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[[4-chloranyl-1-(quinolin-2-ylmethoxy)naphthalen-2-yl]carbonylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[4-chloro-1-(2-quinolylmethoxy)naphthalene-2-carbonyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[[4-chloro-1-(2-quinolinylmethoxy)-2-naphthalenyl]-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[4-chloro-1-(quinolin-2-ylmethoxy)naphthalene-2-carbonyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[4-chloro-1-(2-quinolylmethoxy)-2-naphthoyl]amino]cyclopentanecarboxylic acid Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)O)NC(=O)C2=C(C3=CC=CC=C3C(=C2)Cl)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(C1)(C(=O)O)NC(=O)C2=C(C3=CC=CC=C3C(=C2)Cl)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H23ClN2O4/c28-22-15-21(25(31)30-27(26(32)33)13-5-6-14-27)24(20-9-3-2-8-19(20)22)34-16-18-12-11-17-7-1-4-10-23(17)29-18/h1-4,7-12,15H,5-6,13-14,16H2,(H,30,31)(H,32,33)