2-[[6-(2-methoxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]methyl]-1H-quinazolin-4-one

Systemtic Name: 2-[[6-(2-methoxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]methyl]-1H-quinazolin-4-one Openeye Name: 2-[[6-(2-methoxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]methyl]-1H-quinazolin-4-one CAS Name: 2-[[6-(2-methoxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]methyl]-1H-quinazolin-4-one IUPAC Name: 2-[[6-(2-methoxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]methyl]-1H-quinazolin-4-one Traditional Name: 2-[[6-(2-methoxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]methyl]-1H-quinazolin-4-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC3C2CN(C3)CC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC=C1C2CC3C2CN(C3)CC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C22H23N3O2/c1-27-20-9-5-3-6-15(20)17-10-14-11-25(12-18(14)17)13-21-23-19-8-4-2-7-16(19)22(26)24-21/h2-9,14,17-18H,10-13H2,1H3,(H,23,24,26)