10-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5-one

Systemtic Name: 10-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5-one Openeye Name: 10-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5-one CAS Name: 10-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5-one IUPAC Name: 10-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5-one Traditional Name: 10-[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)OCCN2C3=CC=CC=C3C(=O)N4C2=NCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(=O)N4C2=NCC4

InChI

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