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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCCCOC1=CC2=C(C=C1)NC3=NC(=O)CN3C2

Isomeric SMILES

CC(=O)OCCCCCCCOC1=CC2=C(C=C1)NC3=NC(=O)CN3C2

InChI

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