1-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5-one

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5-one Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5-one CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5-one IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5-one Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN3C2=NC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN3C2=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H19N3O3/c1-24-14-6-8-15(9-7-14)25-13-12-21-10-11-22-18(23)16-4-2-3-5-17(16)20-19(21)22/h2-9H,10-13H2,1H3