4-[(6-chloranyl-3-ethyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl ethanoate

Systemtic Name: 4-[(6-chloranyl-3-ethyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl ethanoate Openeye Name: 4-[(6-chloro-3-ethyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl acetate CAS Name: acetic acid 4-[(6-chloro-3-ethyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl ester IUPAC Name: 4-[(6-chloro-3-ethyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl acetate Traditional Name: acetic acid 4-[(6-chloro-3-ethyl-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl ester Formula: C18H22ClN3O4 MolecularWeight: 379.83798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3Cl)OCCCCOC(=O)C

Isomeric SMILES

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3Cl)OCCCCOC(=O)C

InChI

InChI=1S/C18H22ClN3O4/c1-3-14-17(24)21-18-20-13-6-7-15(16(19)12(13)10-22(14)18)26-9-5-4-8-25-11(2)23/h6-7,14H,3-5,8-10H2,1-2H3,(H,20,21,24)