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

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

Systemtic Name:N-[4-[4-(2-azanylquinolin-8-yl)oxypentoxy]phenyl]ethanamide
Openeye Name:N-[4-[4-[(2-amino-8-quinolyl)oxy]pentoxy]phenyl]acetamide
CAS Name:N-[4-[4-[(2-amino-8-quinolinyl)oxy]pentoxy]phenyl]acetamide
IUPAC Name:N-[4-[4-(2-aminoquinolin-8-yl)oxypentoxy]phenyl]acetamide
Traditional Name:N-[4-[4-[(2-amino-8-quinolyl)oxy]pentoxy]phenyl]acetamide
Formula: C22H25N3O3
MolecularWeight: 379.4522
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H25N3O3/c1-15(28-20-7-3-6-17-8-13-21(23)25-22(17)20)5-4-14-27-19-11-9-18(10-12-19)24-16(2)26/h3,6-13,15H,4-5,14H2,1-2H3,(H2,23,25)(H,24,26)


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