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

Systemtic Name: 2-[7-(7-oxidanylheptoxy)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid Openeye Name: 2-[7-(7-hydroxyheptoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid CAS Name: 2-[7-(7-hydroxyheptoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid IUPAC Name: 2-[7-(7-hydroxyheptoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Traditional Name: 2-[7-(7-hydroxyheptoxy)-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O5/c23-8-4-2-1-3-5-9-27-14-6-7-15-13(10-14)12-22-16(11-17(24)25)18(26)21-19(22)20-15/h6-7,10,16,23H,1-5,8-9,11-12H2,(H,24,25)(H,20,21,26)