6-[3-(2-azanylquinolin-8-yl)oxypropoxy]-1H-quinolin-2-one

Systemtic Name: 6-[3-(2-azanylquinolin-8-yl)oxypropoxy]-1H-quinolin-2-one Openeye Name: 6-[3-[(2-amino-8-quinolyl)oxy]propoxy]-1H-quinolin-2-one CAS Name: 6-[3-[(2-amino-8-quinolinyl)oxy]propoxy]-1H-quinolin-2-one IUPAC Name: 6-[3-(2-aminoquinolin-8-yl)oxypropoxy]-1H-quinolin-2-one Traditional Name: 6-[3-[(2-amino-8-quinolyl)oxy]propoxy]carbostyril Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCOC3=CC4=C(C=C3)NC(=O)C=C4)N=C(C=C2)N

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCOC3=CC4=C(C=C3)NC(=O)C=C4)N=C(C=C2)N

InChI

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