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

Systemtic Name: N-[3-(2-azanylquinolin-8-yl)oxypropyl]-3-chloranyl-benzamide Openeye Name: N-[3-[(2-amino-8-quinolyl)oxy]propyl]-3-chloro-benzamide CAS Name: N-[3-[(2-amino-8-quinolinyl)oxy]propyl]-3-chlorobenzamide IUPAC Name: N-[3-(2-aminoquinolin-8-yl)oxypropyl]-3-chlorobenzamide Traditional Name: N-[3-[(2-amino-8-quinolyl)oxy]propyl]-3-chloro-benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCNC(=O)C3=CC(=CC=C3)Cl)N=C(C=C2)N

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCNC(=O)C3=CC(=CC=C3)Cl)N=C(C=C2)N

InChI

InChI=1S/C19H18ClN3O2/c20-15-6-1-5-14(12-15)19(24)22-10-3-11-25-16-7-2-4-13-8-9-17(21)23-18(13)16/h1-2,4-9,12H,3,10-11H2,(H2,21,23)(H,22,24)