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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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