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

Systemtic Name: 3-[(6-chloranyl-3-ethyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl ethanoate Openeye Name: 3-[(6-chloro-3-ethyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl acetate CAS Name: acetic acid 3-[(6-chloro-3-ethyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl ester IUPAC Name: 3-[(6-chloro-3-ethyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl acetate Traditional Name: acetic acid 3-[(6-chloro-3-ethyl-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl ester Formula: C17H20ClN3O4 MolecularWeight: 365.8114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O4/c1-3-13-16(23)20-17-19-12-5-6-14(15(18)11(12)9-21(13)17)25-8-4-7-24-10(2)22/h5-6,13H,3-4,7-9H2,1-2H3,(H,19,20,23)