2-[4-(2-azanylquinolin-8-yl)oxypentoxy]-5-ethanoyl-benzamide

Systemtic Name: 2-[4-(2-azanylquinolin-8-yl)oxypentoxy]-5-ethanoyl-benzamide Openeye Name: 5-acetyl-2-[4-[(2-amino-8-quinolyl)oxy]pentoxy]benzamide CAS Name: 5-acetyl-2-[4-[(2-amino-8-quinolinyl)oxy]pentoxy]benzamide IUPAC Name: 5-acetyl-2-[4-(2-aminoquinolin-8-yl)oxypentoxy]benzamide Traditional Name: 5-acetyl-2-[4-[(2-amino-8-quinolyl)oxy]pentoxy]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-14(30-20-7-3-6-16-9-11-21(24)26-22(16)20)5-4-12-29-19-10-8-17(15(2)27)13-18(19)23(25)28/h3,6-11,13-14H,4-5,12H2,1-2H3,(H2,24,26)(H2,25,28)