6-[(3-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl ethanoate

Systemtic Name: 6-[(3-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl ethanoate Openeye Name: 6-[(3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl acetate CAS Name: acetic acid 6-[(3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl ester IUPAC Name: 6-[(3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl acetate Traditional Name: acetic acid 6-[(2-keto-3-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl ester Formula: C19H25N3O4 MolecularWeight: 359.4195

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCCCCOC(=O)C

Isomeric SMILES

CC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCCCCOC(=O)C

InChI

InChI=1S/C19H25N3O4/c1-13-18(24)21-19-20-17-8-7-16(11-15(17)12-22(13)19)26-10-6-4-3-5-9-25-14(2)23/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(H,20,21,24)