methyl 3-[4-(2-azanylquinolin-8-yl)oxypentoxy]benzoate

Systemtic Name: methyl 3-[4-(2-azanylquinolin-8-yl)oxypentoxy]benzoate Openeye Name: methyl 3-[4-[(2-amino-8-quinolyl)oxy]pentoxy]benzoate CAS Name: 3-[4-[(2-amino-8-quinolinyl)oxy]pentoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[4-(2-aminoquinolin-8-yl)oxypentoxy]benzoate Traditional Name: 3-[4-[(2-amino-8-quinolyl)oxy]pentoxy]benzoic acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=CC(=C1)C(=O)OC)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC(CCCOC1=CC=CC(=C1)C(=O)OC)OC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C22H24N2O4/c1-15(28-19-10-4-7-16-11-12-20(23)24-21(16)19)6-5-13-27-18-9-3-8-17(14-18)22(25)26-2/h3-4,7-12,14-15H,5-6,13H2,1-2H3,(H2,23,24)