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

Systemtic Name: 4-[4-(2-azanylquinolin-8-yl)oxypentoxy]benzenecarbonitrile Openeye Name: 4-[4-[(2-amino-8-quinolyl)oxy]pentoxy]benzonitrile CAS Name: 4-[4-[(2-amino-8-quinolinyl)oxy]pentoxy]benzonitrile IUPAC Name: 4-[4-(2-aminoquinolin-8-yl)oxypentoxy]benzonitrile Traditional Name: 4-[4-[(2-amino-8-quinolyl)oxy]pentoxy]benzonitrile Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-15(4-3-13-25-18-10-7-16(14-22)8-11-18)26-19-6-2-5-17-9-12-20(23)24-21(17)19/h2,5-12,15H,3-4,13H2,1H3,(H2,23,24)