2-[7-(5-acetyloxypentoxy)-6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid

Systemtic Name: 2-[7-(5-acetyloxypentoxy)-6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid Openeye Name: 2-[7-(5-acetoxypentoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid CAS Name: 2-[7-(5-acetyloxypentoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid IUPAC Name: 2-[7-(5-acetyloxypentoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Traditional Name: 2-[7-(5-acetoxypentoxy)-2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Formula: C20H25N3O7 MolecularWeight: 419.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCOC1=C(C2=C(C=C1)NC3=NC(=O)C(N3C2)CC(=O)O)OC

Isomeric SMILES

CC(=O)OCCCCCOC1=C(C2=C(C=C1)NC3=NC(=O)C(N3C2)CC(=O)O)OC

InChI

InChI=1S/C20H25N3O7/c1-12(24)29-8-4-3-5-9-30-16-7-6-14-13(18(16)28-2)11-23-15(10-17(25)26)19(27)22-20(23)21-14/h6-7,15H,3-5,8-11H2,1-2H3,(H,25,26)(H,21,22,27)