1,3-diphenyl-2,4-dihydropyrrolo[3,4-c]isoquinolin-5-one

Systemtic Name: 1,3-diphenyl-2,4-dihydropyrrolo[3,4-c]isoquinolin-5-one Openeye Name: 1,3-diphenyl-2,4-dihydropyrrolo[3,4-c]isoquinolin-5-one CAS Name: 1,3-diphenyl-2,4-dihydropyrrolo[3,4-c]isoquinolin-5-one IUPAC Name: 1,3-diphenyl-2,4-dihydropyrrolo[3,4-c]isoquinolin-5-one Traditional Name: 1,3-diphenyl-2,4-dihydropyrrol[3,4-c]isoquinolin-5-one Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4C(=O)NC3=C(N2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4C(=O)NC3=C(N2)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O/c26-23-18-14-8-7-13-17(18)19-20(15-9-3-1-4-10-15)24-21(22(19)25-23)16-11-5-2-6-12-16/h1-14,24H,(H,25,26)