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

Systemtic Name: 6-chloranyl-4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-3-methoxy-2-phenyl-quinoline Openeye Name: 6-chloro-4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-3-methoxy-2-phenyl-quinoline CAS Name: 6-chloro-4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-3-methoxy-2-phenylquinoline IUPAC Name: 6-chloro-4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-3-methoxy-2-phenylquinoline Traditional Name: 6-chloro-4-(4-ethyl-4-phenyl-2-imidazolin-2-yl)-3-methoxy-2-phenyl-quinoline Formula: C27H24ClN3O MolecularWeight: 441.95196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN=C(N1)C2=C3C=C(C=CC3=NC(=C2OC)C4=CC=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CCC1(CN=C(N1)C2=C3C=C(C=CC3=NC(=C2OC)C4=CC=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H24ClN3O/c1-3-27(19-12-8-5-9-13-19)17-29-26(31-27)23-21-16-20(28)14-15-22(21)30-24(25(23)32-2)18-10-6-4-7-11-18/h4-16H,3,17H2,1-2H3,(H,29,31)