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

Systemtic Name: 6-[(3-ethyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl ethanoate Openeye Name: 6-[(3-ethyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl acetate CAS Name: acetic acid 6-[(3-ethyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl ester IUPAC Name: 6-[(3-ethyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl acetate Traditional Name: acetic acid 6-[(3-ethyl-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl ester Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCCCCOC(=O)C

Isomeric SMILES

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCCCCOC(=O)C

InChI

InChI=1S/C20H27N3O4/c1-3-18-19(25)22-20-21-17-9-8-16(12-15(17)13-23(18)20)27-11-7-5-4-6-10-26-14(2)24/h8-9,12,18H,3-7,10-11,13H2,1-2H3,(H,21,22,25)