4-[5-(3-chlorophenyl)-5-ethyl-1,4-dihydroimidazol-2-yl]-3-methoxy-2-phenyl-quinoline

Systemtic Name: 4-[5-(3-chlorophenyl)-5-ethyl-1,4-dihydroimidazol-2-yl]-3-methoxy-2-phenyl-quinoline Openeye Name: 4-[5-(3-chlorophenyl)-5-ethyl-1,4-dihydroimidazol-2-yl]-3-methoxy-2-phenyl-quinoline CAS Name: 4-[5-(3-chlorophenyl)-5-ethyl-1,4-dihydroimidazol-2-yl]-3-methoxy-2-phenylquinoline IUPAC Name: 4-[5-(3-chlorophenyl)-5-ethyl-1,4-dihydroimidazol-2-yl]-3-methoxy-2-phenylquinoline Traditional Name: 4-[4-(3-chlorophenyl)-4-ethyl-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=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OC)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCC1(CN=C(N1)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OC)C5=CC(=CC=C5)Cl

InChI

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