4-[2-[[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]carbonylamino]ethyl]benzoic acid

Systemtic Name: 4-[2-[[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]carbonylamino]ethyl]benzoic acid Openeye Name: 4-[2-[[7-(2-quinolylmethoxy)naphthalene-2-carbonyl]amino]ethyl]benzoic acid CAS Name: 4-[2-[[oxo-[7-(2-quinolinylmethoxy)-2-naphthalenyl]methyl]amino]ethyl]benzoic acid IUPAC Name: 4-[2-[[7-(quinolin-2-ylmethoxy)naphthalene-2-carbonyl]amino]ethyl]benzoic acid Traditional Name: 4-[2-[[7-(2-quinolylmethoxy)-2-naphthoyl]amino]ethyl]benzoic acid Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=CC(=C4)C(=O)NCCC5=CC=C(C=C5)C(=O)O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=CC(=C4)C(=O)NCCC5=CC=C(C=C5)C(=O)O)C=C3

InChI

InChI=1S/C30H24N2O4/c33-29(31-16-15-20-5-7-23(8-6-20)30(34)35)24-10-9-21-12-14-27(18-25(21)17-24)36-19-26-13-11-22-3-1-2-4-28(22)32-26/h1-14,17-18H,15-16,19H2,(H,31,33)(H,34,35)