4-(5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-yl)-2-(2-fluorophenyl)quinoline

Systemtic Name: 4-(5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-yl)-2-(2-fluorophenyl)quinoline Openeye Name: 4-(5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-yl)-2-(2-fluorophenyl)quinoline CAS Name: 4-(5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-yl)-2-(2-fluorophenyl)quinoline IUPAC Name: 4-(5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-yl)-2-(2-fluorophenyl)quinoline Traditional Name: 4-(5,6,7,7a-tetrahydro-1H-pyrrol[1,2-c]imidazol-3-yl)-2-(2-fluorophenyl)quinoline Formula: C21H18FN3 MolecularWeight: 331.386123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN=C(N2C1)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5F

Isomeric SMILES

C1CC2CN=C(N2C1)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5F

InChI

InChI=1S/C21H18FN3/c22-18-9-3-1-8-16(18)20-12-17(15-7-2-4-10-19(15)24-20)21-23-13-14-6-5-11-25(14)21/h1-4,7-10,12,14H,5-6,11,13H2