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

Systemtic Name: 2-[2-oxidanylidene-7-(5-oxidanylpentoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid Openeye Name: 2-[7-(5-hydroxypentoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid CAS Name: 2-[7-(5-hydroxypentoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid IUPAC Name: 2-[7-(5-hydroxypentoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Traditional Name: 2-[7-(5-hydroxypentoxy)-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OCCCCCO)NC3=NC(=O)C(N31)CC(=O)O

Isomeric SMILES

C1C2=C(C=CC(=C2)OCCCCCO)NC3=NC(=O)C(N31)CC(=O)O

InChI

InChI=1S/C17H21N3O5/c21-6-2-1-3-7-25-12-4-5-13-11(8-12)10-20-14(9-15(22)23)16(24)19-17(20)18-13/h4-5,8,14,21H,1-3,6-7,9-10H2,(H,22,23)(H,18,19,24)