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8-[(6-chloranyl-2-oxidanylidene-3-propan-2-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ethanoate

8-[(6-chloranyl-2-oxidanylidene-3-propan-2-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ethanoate

Systemtic Name:8-[(6-chloranyl-2-oxidanylidene-3-propan-2-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ethanoate
Openeye Name:8-[(6-chloro-3-isopropyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl acetate
CAS Name:acetic acid 8-[(6-chloro-2-oxo-3-propan-2-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ester
IUPAC Name:8-[(6-chloro-2-oxo-3-propan-2-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl acetate
Traditional Name:acetic acid 8-[(6-chloro-3-isopropyl-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ester
Formula: C23H32ClN3O4
MolecularWeight: 449.97088
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N=C2N1CC3=C(N2)C=CC(=C3Cl)OCCCCCCCCOC(=O)C


Isomeric SMILES

CC(C)C1C(=O)N=C2N1CC3=C(N2)C=CC(=C3Cl)OCCCCCCCCOC(=O)C


InChI

InChI=1S/C23H32ClN3O4/c1-15(2)21-22(29)26-23-25-18-10-11-19(20(24)17(18)14-27(21)23)31-13-9-7-5-4-6-8-12-30-16(3)28/h10-11,15,21H,4-9,12-14H2,1-3H3,(H,25,26,29)


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