2-[4-[4-(2-azanylquinolin-8-yl)oxypentoxy]phenyl]ethanoate

Systemtic Name: 2-[4-[4-(2-azanylquinolin-8-yl)oxypentoxy]phenyl]ethanoate Openeye Name: 2-[4-[4-[(2-amino-8-quinolyl)oxy]pentoxy]phenyl]acetate CAS Name: 2-[4-[4-[(2-amino-8-quinolinyl)oxy]pentoxy]phenyl]acetate IUPAC Name: 2-[4-[4-(2-aminoquinolin-8-yl)oxypentoxy]phenyl]acetate Traditional Name: 2-[4-[4-[(2-amino-8-quinolyl)oxy]pentoxy]phenyl]acetate Formula: C22H23N2O4- MolecularWeight: 379.42902

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=C(C=C1)CC(=O)[O-])OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC(CCCOC1=CC=C(C=C1)CC(=O)[O-])OC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C22H24N2O4/c1-15(28-19-6-2-5-17-9-12-20(23)24-22(17)19)4-3-13-27-18-10-7-16(8-11-18)14-21(25)26/h2,5-12,15H,3-4,13-14H2,1H3,(H2,23,24)(H,25,26)/p-1