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

Systemtic Name: 2-[6-methoxy-2-oxidanylidene-7-(3-oxidanylpropoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid Openeye Name: 2-[7-(3-hydroxypropoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid CAS Name: 2-[7-(3-hydroxypropoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid IUPAC Name: 2-[7-(3-hydroxypropoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Traditional Name: 2-[7-(3-hydroxypropoxy)-2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)CC(=O)O)OCCCO

Isomeric SMILES

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)CC(=O)O)OCCCO

InChI

InChI=1S/C16H19N3O6/c1-24-14-9-8-19-11(7-13(21)22)15(23)18-16(19)17-10(9)3-4-12(14)25-6-2-5-20/h3-4,11,20H,2,5-8H2,1H3,(H,21,22)(H,17,18,23)