4-(7a-phenyl-1,5,6,7-tetrahydropyrrolo[1,2-c]imidazol-3-yl)-3-methoxy-2-phenyl-quinoline

Systemtic Name: 4-(7a-phenyl-1,5,6,7-tetrahydropyrrolo[1,2-c]imidazol-3-yl)-3-methoxy-2-phenyl-quinoline Openeye Name: 4-(7a-phenyl-1,5,6,7-tetrahydropyrrolo[1,2-c]imidazol-3-yl)-3-methoxy-2-phenyl-quinoline CAS Name: 4-(7a-phenyl-1,5,6,7-tetrahydropyrrolo[1,2-c]imidazol-3-yl)-3-methoxy-2-phenylquinoline IUPAC Name: 4-(7a-phenyl-1,5,6,7-tetrahydropyrrolo[1,2-c]imidazol-3-yl)-3-methoxy-2-phenylquinoline Traditional Name: 4-(7a-phenyl-1,5,6,7-tetrahydropyrrol[1,2-c]imidazol-3-yl)-3-methoxy-2-phenyl-quinoline Formula: C28H25N3O MolecularWeight: 419.5176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C4=NCC5(N4CCC5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C4=NCC5(N4CCC5)C6=CC=CC=C6

InChI

InChI=1S/C28H25N3O/c1-32-26-24(22-15-8-9-16-23(22)30-25(26)20-11-4-2-5-12-20)27-29-19-28(17-10-18-31(27)28)21-13-6-3-7-14-21/h2-9,11-16H,10,17-19H2,1H3