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

Systemtic Name: 5-[(3-ethyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl ethanoate Openeye Name: 5-[(3-ethyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl acetate CAS Name: acetic acid 5-[(3-ethyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl ester IUPAC Name: 5-[(3-ethyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl acetate Traditional Name: acetic acid 5-[(3-ethyl-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl ester Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCCCOC(=O)C

Isomeric SMILES

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCCCOC(=O)C

InChI

InChI=1S/C19H25N3O4/c1-3-17-18(24)21-19-20-16-8-7-15(11-14(16)12-22(17)19)26-10-6-4-5-9-25-13(2)23/h7-8,11,17H,3-6,9-10,12H2,1-2H3,(H,20,21,24)