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

Systemtic Name: 2-[4-(2-azanylquinolin-8-yl)oxypentoxy]benzamide Openeye Name: 2-[4-[(2-amino-8-quinolyl)oxy]pentoxy]benzamide CAS Name: 2-[4-[(2-amino-8-quinolinyl)oxy]pentoxy]benzamide IUPAC Name: 2-[4-(2-aminoquinolin-8-yl)oxypentoxy]benzamide Traditional Name: 2-[4-[(2-amino-8-quinolyl)oxy]pentoxy]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=CC=C1C(=O)N)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC(CCCOC1=CC=CC=C1C(=O)N)OC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C21H23N3O3/c1-14(6-5-13-26-17-9-3-2-8-16(17)21(23)25)27-18-10-4-7-15-11-12-19(22)24-20(15)18/h2-4,7-12,14H,5-6,13H2,1H3,(H2,22,24)(H2,23,25)