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

Systemtic Name: [4-(3-chlorophenyl)-2-methoxy-quinolin-6-yl]-(4-ethylphenyl)-(3-methylimidazol-4-yl)methanol Openeye Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-(4-ethylphenyl)-(3-methylimidazol-4-yl)methanol CAS Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolinyl]-(4-ethylphenyl)-(3-methyl-4-imidazolyl)methanol IUPAC Name: [4-(3-chlorophenyl)-2-methoxyquinolin-6-yl]-(4-ethylphenyl)-(3-methylimidazol-4-yl)methanol Traditional Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-(4-ethylphenyl)-(3-methylimidazol-4-yl)methanol Formula: C29H26ClN3O2 MolecularWeight: 483.98864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=C(C=C3C4=CC(=CC=C4)Cl)OC)(C5=CN=CN5C)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=C(C=C3C4=CC(=CC=C4)Cl)OC)(C5=CN=CN5C)O

InChI

InChI=1S/C29H26ClN3O2/c1-4-19-8-10-21(11-9-19)29(34,27-17-31-18-33(27)2)22-12-13-26-25(15-22)24(16-28(32-26)35-3)20-6-5-7-23(30)14-20/h5-18,34H,4H2,1-3H3