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

Systemtic Name: 8-[(6-chloranyl-3-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ethanoate Openeye Name: 8-[(6-chloro-3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl acetate CAS Name: acetic acid 8-[(6-chloro-3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ester IUPAC Name: 8-[(6-chloro-3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl acetate Traditional Name: acetic acid 8-[(6-chloro-2-keto-3-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ester Formula: C21H28ClN3O4 MolecularWeight: 421.91772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O4/c1-14-20(27)24-21-23-17-9-10-18(19(22)16(17)13-25(14)21)29-12-8-6-4-3-5-7-11-28-15(2)26/h9-10,14H,3-8,11-13H2,1-2H3,(H,23,24,27)