N-[3-(2-azanylquinolin-8-yl)oxypropyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[3-(2-azanylquinolin-8-yl)oxypropyl]-4-propan-2-yl-benzamide Openeye Name: N-[3-[(2-amino-8-quinolyl)oxy]propyl]-4-isopropyl-benzamide CAS Name: N-[3-[(2-amino-8-quinolinyl)oxy]propyl]-4-propan-2-ylbenzamide IUPAC Name: N-[3-(2-aminoquinolin-8-yl)oxypropyl]-4-propan-2-ylbenzamide Traditional Name: N-[3-[(2-amino-8-quinolyl)oxy]propyl]-4-isopropyl-benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NCCCOC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NCCCOC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C22H25N3O2/c1-15(2)16-7-9-18(10-8-16)22(26)24-13-4-14-27-19-6-3-5-17-11-12-20(23)25-21(17)19/h3,5-12,15H,4,13-14H2,1-2H3,(H2,23,25)(H,24,26)