4-[(3-ethyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl ethanoate

Systemtic Name: 4-[(3-ethyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl ethanoate Openeye Name: 4-[(3-ethyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl acetate CAS Name: acetic acid 4-[(3-ethyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl ester IUPAC Name: 4-[(3-ethyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl acetate Traditional Name: acetic acid 4-[(3-ethyl-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-3-16-17(23)20-18-19-15-7-6-14(10-13(15)11-21(16)18)25-9-5-4-8-24-12(2)22/h6-7,10,16H,3-5,8-9,11H2,1-2H3,(H,19,20,23)