3-[1-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[1-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-1H-quinazoline-2,4-dione Openeye Name: 3-[1-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-1H-quinazoline-2,4-dione CAS Name: 3-[1-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[1-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-1H-quinazoline-2,4-dione Traditional Name: 3-[1-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-1H-quinazoline-2,4-quinone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CC2CC(C2C1)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(N1CC2CC(C2C1)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5NC4=O

InChI

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