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

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

Systemtic Name:4-[4-[4-(2-azanylquinolin-8-yl)oxypentoxy]phenyl]butan-2-one
Openeye Name:4-[4-[4-[(2-amino-8-quinolyl)oxy]pentoxy]phenyl]butan-2-one
CAS Name:4-[4-[4-[(2-amino-8-quinolinyl)oxy]pentoxy]phenyl]-2-butanone
IUPAC Name:4-[4-[4-(2-aminoquinolin-8-yl)oxypentoxy]phenyl]butan-2-one
Traditional Name:4-[4-[4-[(2-amino-8-quinolyl)oxy]pentoxy]phenyl]butan-2-one
Formula: C24H28N2O3
MolecularWeight: 392.49072
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H28N2O3/c1-17(27)8-9-19-10-13-21(14-11-19)28-16-4-5-18(2)29-22-7-3-6-20-12-15-23(25)26-24(20)22/h3,6-7,10-15,18H,4-5,8-9,16H2,1-2H3,(H2,25,26)


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