[4-(3-chlorophenyl)-2-methoxy-quinolin-6-yl]-(3-methylimidazol-4-yl)methanol

Systemtic Name: [4-(3-chlorophenyl)-2-methoxy-quinolin-6-yl]-(3-methylimidazol-4-yl)methanol Openeye Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-(3-methylimidazol-4-yl)methanol CAS Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolinyl]-(3-methyl-4-imidazolyl)methanol IUPAC Name: [4-(3-chlorophenyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)methanol Traditional Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-(3-methylimidazol-4-yl)methanol Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=C(C=C2)N=C(C=C3C4=CC(=CC=C4)Cl)OC)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)N=C(C=C3C4=CC(=CC=C4)Cl)OC)O

InChI

InChI=1S/C21H18ClN3O2/c1-25-12-23-11-19(25)21(26)14-6-7-18-17(9-14)16(10-20(24-18)27-2)13-4-3-5-15(22)8-13/h3-12,21,26H,1-2H3