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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3Cl)OCCCCCOC(=O)C

Isomeric SMILES

CC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3Cl)OCCCCCOC(=O)C

InChI

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