2-[7-(5-acetyloxypentoxy)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid

Systemtic Name: 2-[7-(5-acetyloxypentoxy)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid Openeye Name: 2-[7-(5-acetoxypentoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid CAS Name: 2-[7-(5-acetyloxypentoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid IUPAC Name: 2-[7-(5-acetyloxypentoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Traditional Name: 2-[7-(5-acetoxypentoxy)-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCOC1=CC2=C(C=C1)NC3=NC(=O)C(N3C2)CC(=O)O

Isomeric SMILES

CC(=O)OCCCCCOC1=CC2=C(C=C1)NC3=NC(=O)C(N3C2)CC(=O)O

InChI

InChI=1S/C19H23N3O6/c1-12(23)27-7-3-2-4-8-28-14-5-6-15-13(9-14)11-22-16(10-17(24)25)18(26)21-19(22)20-15/h5-6,9,16H,2-4,7-8,10-11H2,1H3,(H,24,25)(H,20,21,26)