6-iodanyl-3-prop-2-enyl-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)quinazolin-4-one

Systemtic Name: 6-iodanyl-3-prop-2-enyl-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)quinazolin-4-one Openeye Name: 3-allyl-6-iodo-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)quinazolin-4-one CAS Name: 6-iodo-3-prop-2-enyl-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-4-quinazolinone IUPAC Name: 6-iodo-3-prop-2-enyl-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)quinazolin-4-one Traditional Name: 3-allyl-6-iodo-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)quinazolin-4-one Formula: C21H26IN3O MolecularWeight: 463.35511

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C3=NC4=C(C=C(C=C4)I)C(=O)N3CC=C)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C3=NC4=C(C=C(C=C4)I)C(=O)N3CC=C)C)C

InChI

InChI=1S/C21H26IN3O/c1-5-8-24-18(26)16-9-14(22)6-7-17(16)23-19(24)25-13-21(4)11-15(25)10-20(2,3)12-21/h5-7,9,15H,1,8,10-13H2,2-4H3