3-(hydroxymethyl)-6-methoxy-7-(5-oxidanylpentoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one

Systemtic Name: 3-(hydroxymethyl)-6-methoxy-7-(5-oxidanylpentoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Openeye Name: 3-(hydroxymethyl)-7-(5-hydroxypentoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one CAS Name: 3-(hydroxymethyl)-7-(5-hydroxypentoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one IUPAC Name: 3-(hydroxymethyl)-7-(5-hydroxypentoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Traditional Name: 7-(5-hydroxypentoxy)-6-methoxy-3-methylol-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)CO)OCCCCCO

Isomeric SMILES

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)CO)OCCCCCO

InChI

InChI=1S/C17H23N3O5/c1-24-15-11-9-20-13(10-22)16(23)19-17(20)18-12(11)5-6-14(15)25-8-4-2-3-7-21/h5-6,13,21-22H,2-4,7-10H2,1H3,(H,18,19,23)