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

Systemtic Name: 2-[2-oxidanylidene-7-(3-oxidanylpropoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid Openeye Name: 2-[7-(3-hydroxypropoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid CAS Name: 2-[7-(3-hydroxypropoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid IUPAC Name: 2-[7-(3-hydroxypropoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Traditional Name: 2-[7-(3-hydroxypropoxy)-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5/c19-4-1-5-23-10-2-3-11-9(6-10)8-18-12(7-13(20)21)14(22)17-15(18)16-11/h2-3,6,12,19H,1,4-5,7-8H2,(H,20,21)(H,16,17,22)