2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)azetidin-1-yl]-1H-quinazolin-4-one

Systemtic Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)azetidin-1-yl]-1H-quinazolin-4-one Openeye Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)azetidin-1-yl]-1H-quinazolin-4-one CAS Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-azetidinyl]-1H-quinazolin-4-one IUPAC Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)azetidin-1-yl]-1H-quinazolin-4-one Traditional Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)azetidin-1-yl]-1H-quinazolin-4-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C3CN(C3)C4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C3CN(C3)C4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C22H22N4O/c27-21-19-8-4-5-9-20(19)23-22(24-21)26-14-18(15-26)25-12-10-17(11-13-25)16-6-2-1-3-7-16/h1-10,18H,11-15H2,(H,23,24,27)