3-(hydroxymethyl)-6-methoxy-7-(8-oxidanyloctoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one

Systemtic Name: 3-(hydroxymethyl)-6-methoxy-7-(8-oxidanyloctoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Openeye Name: 3-(hydroxymethyl)-7-(8-hydroxyoctoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one CAS Name: 3-(hydroxymethyl)-7-(8-hydroxyoctoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one IUPAC Name: 3-(hydroxymethyl)-7-(8-hydroxyoctoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Traditional Name: 7-(8-hydroxyoctoxy)-6-methoxy-3-methylol-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O5/c1-27-18-14-12-23-16(13-25)19(26)22-20(23)21-15(14)8-9-17(18)28-11-7-5-3-2-4-6-10-24/h8-9,16,24-25H,2-7,10-13H2,1H3,(H,21,22,26)