3-(7-azabicyclo[4.1.0]hept-3-en-7-yl)-2-(2,2-dimethyl-1-oxidanyl-propyl)quinazolin-4-one

Systemtic Name: 3-(7-azabicyclo[4.1.0]hept-3-en-7-yl)-2-(2,2-dimethyl-1-oxidanyl-propyl)quinazolin-4-one Openeye Name: 3-(7-azabicyclo[4.1.0]hept-3-en-7-yl)-2-(1-hydroxy-2,2-dimethyl-propyl)quinazolin-4-one CAS Name: 3-(7-azabicyclo[4.1.0]hept-3-en-7-yl)-2-(1-hydroxy-2,2-dimethylpropyl)-4-quinazolinone IUPAC Name: 3-(7-azabicyclo[4.1.0]hept-3-en-7-yl)-2-(1-hydroxy-2,2-dimethylpropyl)quinazolin-4-one Traditional Name: 3-(7-azabicyclo[4.1.0]hept-3-en-7-yl)-2-(1-hydroxy-2,2-dimethyl-propyl)quinazolin-4-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=NC2=CC=CC=C2C(=O)N1N3C4C3CC=CC4)O

Isomeric SMILES

CC(C)(C)C(C1=NC2=CC=CC=C2C(=O)N1N3C4C3CC=CC4)O

InChI

InChI=1S/C19H23N3O2/c1-19(2,3)16(23)17-20-13-9-5-4-8-12(13)18(24)22(17)21-14-10-6-7-11-15(14)21/h4-9,14-16,23H,10-11H2,1-3H3