1-(phenylcarbonyl)-2,3-dihydroimidazo[1,2-b]isoquinolin-5-one

Systemtic Name: 1-(phenylcarbonyl)-2,3-dihydroimidazo[1,2-b]isoquinolin-5-one Openeye Name: 1-benzoyl-2,3-dihydroimidazo[1,2-b]isoquinolin-5-one CAS Name: 1-benzoyl-2,3-dihydroimidazo[1,2-b]isoquinolin-5-one IUPAC Name: 1-benzoyl-2,3-dihydroimidazo[1,2-b]isoquinolin-5-one Traditional Name: 1-benzoyl-2,3-dihydroimidaz[1,2-b]isoquinolin-5-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC3=CC=CC=C3C(=O)N21)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC3=CC=CC=C3C(=O)N21)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O2/c21-17(13-6-2-1-3-7-13)19-10-11-20-16(19)12-14-8-4-5-9-15(14)18(20)22/h1-9,12H,10-11H2