6-chloranyl-3-methoxy-2-phenyl-4-(5-phenyl-5-propyl-1,4-dihydroimidazol-2-yl)quinoline

Systemtic Name: 6-chloranyl-3-methoxy-2-phenyl-4-(5-phenyl-5-propyl-1,4-dihydroimidazol-2-yl)quinoline Openeye Name: 6-chloro-3-methoxy-2-phenyl-4-(5-phenyl-5-propyl-1,4-dihydroimidazol-2-yl)quinoline CAS Name: 6-chloro-3-methoxy-2-phenyl-4-(5-phenyl-5-propyl-1,4-dihydroimidazol-2-yl)quinoline IUPAC Name: 6-chloro-3-methoxy-2-phenyl-4-(5-phenyl-5-propyl-1,4-dihydroimidazol-2-yl)quinoline Traditional Name: 6-chloro-3-methoxy-2-phenyl-4-(4-phenyl-4-propyl-2-imidazolin-2-yl)quinoline Formula: C28H26ClN3O MolecularWeight: 455.97854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CN=C(N1)C2=C3C=C(C=CC3=NC(=C2OC)C4=CC=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CCCC1(CN=C(N1)C2=C3C=C(C=CC3=NC(=C2OC)C4=CC=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H26ClN3O/c1-3-16-28(20-12-8-5-9-13-20)18-30-27(32-28)24-22-17-21(29)14-15-23(22)31-25(26(24)33-2)19-10-6-4-7-11-19/h4-15,17H,3,16,18H2,1-2H3,(H,30,32)