1-[2,2-bis(prop-2-enyl)azetidin-1-yl]-2-quinazolin-4-yloxy-ethanone

Systemtic Name: 1-[2,2-bis(prop-2-enyl)azetidin-1-yl]-2-quinazolin-4-yloxy-ethanone Openeye Name: 1-(2,2-diallylazetidin-1-yl)-2-quinazolin-4-yloxy-ethanone CAS Name: 1-[2,2-bis(prop-2-enyl)-1-azetidinyl]-2-(4-quinazolinyloxy)ethanone IUPAC Name: 1-[2,2-bis(prop-2-enyl)azetidin-1-yl]-2-quinazolin-4-yloxyethanone Traditional Name: 1-(2,2-diallylazetidin-1-yl)-2-quinazolin-4-yloxy-ethanone Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCN1C(=O)COC2=NC=NC3=CC=CC=C32)CC=C

Isomeric SMILES

C=CCC1(CCN1C(=O)COC2=NC=NC3=CC=CC=C32)CC=C

InChI

InChI=1S/C19H21N3O2/c1-3-9-19(10-4-2)11-12-22(19)17(23)13-24-18-15-7-5-6-8-16(15)20-14-21-18/h3-8,14H,1-2,9-13H2