3-[3-(azetidin-1-yl)-3-oxidanylidene-propyl]-1-phenethyl-quinoxalin-2-one

Systemtic Name: 3-[3-(azetidin-1-yl)-3-oxidanylidene-propyl]-1-phenethyl-quinoxalin-2-one Openeye Name: 3-[3-(azetidin-1-yl)-3-oxo-propyl]-1-phenethyl-quinoxalin-2-one CAS Name: 3-[3-(1-azetidinyl)-3-oxopropyl]-1-phenethyl-2-quinoxalinone IUPAC Name: 3-[3-(azetidin-1-yl)-3-oxopropyl]-1-phenethylquinoxalin-2-one Traditional Name: 3-[3-(azetidin-1-yl)-3-keto-propyl]-1-phenethyl-quinoxalin-2-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(C1)C(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-21(24-14-6-15-24)12-11-19-22(27)25(16-13-17-7-2-1-3-8-17)20-10-5-4-9-18(20)23-19/h1-5,7-10H,6,11-16H2