8-[3-(2-azanylquinolin-8-yl)oxypropoxy]-1H-quinolin-2-one

Systemtic Name: 8-[3-(2-azanylquinolin-8-yl)oxypropoxy]-1H-quinolin-2-one Openeye Name: 8-[3-[(2-amino-8-quinolyl)oxy]propoxy]-1H-quinolin-2-one CAS Name: 8-[3-[(2-amino-8-quinolinyl)oxy]propoxy]-1H-quinolin-2-one IUPAC Name: 8-[3-(2-aminoquinolin-8-yl)oxypropoxy]-1H-quinolin-2-one Traditional Name: 8-[3-[(2-amino-8-quinolyl)oxy]propoxy]carbostyril Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCOC3=CC=CC4=C3N=C(C=C4)N)NC(=O)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCOC3=CC=CC4=C3N=C(C=C4)N)NC(=O)C=C2

InChI

InChI=1S/C21H19N3O3/c22-18-10-8-14-4-1-6-16(20(14)23-18)26-12-3-13-27-17-7-2-5-15-9-11-19(25)24-21(15)17/h1-2,4-11H,3,12-13H2,(H2,22,23)(H,24,25)