6,6-bis(prop-2-enyl)benzimidazolo[1,2-b]isoquinolin-11-one

Systemtic Name: 6,6-bis(prop-2-enyl)benzimidazolo[1,2-b]isoquinolin-11-one Openeye Name: 6,6-diallylbenzimidazolo[1,2-b]isoquinolin-11-one CAS Name: 6,6-bis(prop-2-enyl)-11-benzimidazolo[1,2-b]isoquinolinone IUPAC Name: 6,6-bis(prop-2-enyl)benzimidazolo[1,2-b]isoquinolin-11-one Traditional Name: 6,6-diallylbenzimidazol[1,2-b]isoquinolin-11-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2=CC=CC=C2C(=O)N3C1=NC4=CC=CC=C43)CC=C

Isomeric SMILES

C=CCC1(C2=CC=CC=C2C(=O)N3C1=NC4=CC=CC=C43)CC=C

InChI

InChI=1S/C21H18N2O/c1-3-13-21(14-4-2)16-10-6-5-9-15(16)19(24)23-18-12-8-7-11-17(18)22-20(21)23/h3-12H,1-2,13-14H2