(4-chlorophenyl)-[2-methoxy-4-(5-methylthiophen-2-yl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol

Systemtic Name: (4-chlorophenyl)-[2-methoxy-4-(5-methylthiophen-2-yl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol Openeye Name: (4-chlorophenyl)-[2-methoxy-4-(5-methyl-2-thienyl)-6-quinolyl]-(3-methylimidazol-4-yl)methanol CAS Name: (4-chlorophenyl)-[2-methoxy-4-(5-methyl-2-thiophenyl)-6-quinolinyl]-(3-methyl-4-imidazolyl)methanol IUPAC Name: (4-chlorophenyl)-[2-methoxy-4-(5-methylthiophen-2-yl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol Traditional Name: (4-chlorophenyl)-[2-methoxy-4-(5-methyl-2-thienyl)-6-quinolyl]-(3-methylimidazol-4-yl)methanol Formula: C26H22ClN3O2S MolecularWeight: 475.98978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NC3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)O)OC

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NC3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)O)OC

InChI

InChI=1S/C26H22ClN3O2S/c1-16-4-11-23(33-16)21-13-25(32-3)29-22-10-7-18(12-20(21)22)26(31,24-14-28-15-30(24)2)17-5-8-19(27)9-6-17/h4-15,31H,1-3H3