(4-chlorophenyl)-[4-(3-chlorophenyl)-2-[(furan-2-ylmethylamino)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol

Systemtic Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-[(furan-2-ylmethylamino)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol Openeye Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-[(2-furylmethylamino)methyl]-6-quinolyl]-(3-methylimidazol-4-yl)methanol CAS Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-[(2-furanylmethylamino)methyl]-6-quinolinyl]-(3-methyl-4-imidazolyl)methanol IUPAC Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-[(furan-2-ylmethylamino)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol Traditional Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-[(2-furfurylamino)methyl]-6-quinolyl]-(3-methylimidazol-4-yl)methanol Formula: C32H26Cl2N4O2 MolecularWeight: 569.48044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N=C(C=C4C5=CC(=CC=C5)Cl)CNCC6=CC=CO6)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N=C(C=C4C5=CC(=CC=C5)Cl)CNCC6=CC=CO6)O

InChI

InChI=1S/C32H26Cl2N4O2/c1-38-20-36-19-31(38)32(39,22-7-10-24(33)11-8-22)23-9-12-30-29(15-23)28(21-4-2-5-25(34)14-21)16-26(37-30)17-35-18-27-6-3-13-40-27/h2-16,19-20,35,39H,17-18H2,1H3