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

Systemtic Name: 3-[(3-ethyl-6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl ethanoate Openeye Name: 3-[(3-ethyl-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl acetate CAS Name: acetic acid 3-[(3-ethyl-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl ester IUPAC Name: 3-[(3-ethyl-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl acetate Traditional Name: acetic acid 3-[(3-ethyl-2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3OC)OCCCOC(=O)C

Isomeric SMILES

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3OC)OCCCOC(=O)C

InChI

InChI=1S/C18H23N3O5/c1-4-14-17(23)20-18-19-13-6-7-15(26-9-5-8-25-11(2)22)16(24-3)12(13)10-21(14)18/h6-7,14H,4-5,8-10H2,1-3H3,(H,19,20,23)