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

Systemtic Name: [4-(3-chlorophenyl)-2-methoxy-quinolin-6-yl]-(3-methylimidazol-4-yl)-(4-propan-2-ylphenyl)methanol Openeye Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-(4-isopropylphenyl)-(3-methylimidazol-4-yl)methanol CAS Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolinyl]-(3-methyl-4-imidazolyl)-(4-propan-2-ylphenyl)methanol IUPAC Name: [4-(3-chlorophenyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(4-propan-2-ylphenyl)methanol Traditional Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-(3-methylimidazol-4-yl)-p-cumenyl-methanol Formula: C30H28ClN3O2 MolecularWeight: 498.01522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=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

CC(C)C1=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/C30H28ClN3O2/c1-19(2)20-8-10-22(11-9-20)30(35,28-17-32-18-34(28)3)23-12-13-27-26(15-23)25(16-29(33-27)36-4)21-6-5-7-24(31)14-21/h5-19,35H,1-4H3