4-[4-(2-azanylquinolin-8-yl)oxypentoxy]phenol

Systemtic Name: 4-[4-(2-azanylquinolin-8-yl)oxypentoxy]phenol Openeye Name: 4-[4-[(2-amino-8-quinolyl)oxy]pentoxy]phenol CAS Name: 4-[4-[(2-amino-8-quinolinyl)oxy]pentoxy]phenol IUPAC Name: 4-[4-(2-aminoquinolin-8-yl)oxypentoxy]phenol Traditional Name: 4-[4-[(2-amino-8-quinolyl)oxy]pentoxy]phenol Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-14(4-3-13-24-17-10-8-16(23)9-11-17)25-18-6-2-5-15-7-12-19(21)22-20(15)18/h2,5-12,14,23H,3-4,13H2,1H3,(H2,21,22)