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

Systemtic Name: [4-[4-(2-azanylquinolin-8-yl)oxypentoxy]phenyl] propanoate Openeye Name: [4-[4-[(2-amino-8-quinolyl)oxy]pentoxy]phenyl] propanoate CAS Name: propanoic acid [4-[4-[(2-amino-8-quinolinyl)oxy]pentoxy]phenyl] ester IUPAC Name: [4-[4-(2-aminoquinolin-8-yl)oxypentoxy]phenyl] propanoate Traditional Name: propionic acid [4-[4-[(2-amino-8-quinolyl)oxy]pentoxy]phenyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=C(C=C1)OCCCC(C)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CCC(=O)OC1=CC=C(C=C1)OCCCC(C)OC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C23H26N2O4/c1-3-22(26)29-19-12-10-18(11-13-19)27-15-5-6-16(2)28-20-8-4-7-17-9-14-21(24)25-23(17)20/h4,7-14,16H,3,5-6,15H2,1-2H3,(H2,24,25)