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

Systemtic Name: 8-methyl-3-prop-2-enyl-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)quinazolin-4-one Openeye Name: 3-allyl-8-methyl-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)quinazolin-4-one CAS Name: 8-methyl-3-prop-2-enyl-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-4-quinazolinone IUPAC Name: 8-methyl-3-prop-2-enyl-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)quinazolin-4-one Traditional Name: 3-allyl-8-methyl-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)quinazolin-4-one Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(N(C2=O)CC=C)N3CC4(CC3CC(C4)(C)C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(N(C2=O)CC=C)N3CC4(CC3CC(C4)(C)C)C

InChI

InChI=1S/C22H29N3O/c1-6-10-24-19(26)17-9-7-8-15(2)18(17)23-20(24)25-14-22(5)12-16(25)11-21(3,4)13-22/h6-9,16H,1,10-14H2,2-5H3