1-[4-[4-(2-azanylquinolin-8-yl)oxypentoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[4-(2-azanylquinolin-8-yl)oxypentoxy]phenyl]propan-1-one Openeye Name: 1-[4-[4-[(2-amino-8-quinolyl)oxy]pentoxy]phenyl]propan-1-one CAS Name: 1-[4-[4-[(2-amino-8-quinolinyl)oxy]pentoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[4-(2-aminoquinolin-8-yl)oxypentoxy]phenyl]propan-1-one Traditional Name: 1-[4-[4-[(2-amino-8-quinolyl)oxy]pentoxy]phenyl]propan-1-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-3-20(26)17-9-12-19(13-10-17)27-15-5-6-16(2)28-21-8-4-7-18-11-14-22(24)25-23(18)21/h4,7-14,16H,3,5-6,15H2,1-2H3,(H2,24,25)