(5-chloranylthiophen-2-yl)-[2-methoxy-4-(3-methoxyphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol

Systemtic Name: (5-chloranylthiophen-2-yl)-[2-methoxy-4-(3-methoxyphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol Openeye Name: (5-chloro-2-thienyl)-[2-methoxy-4-(3-methoxyphenyl)-6-quinolyl]-(3-methylimidazol-4-yl)methanol CAS Name: (5-chloro-2-thiophenyl)-[2-methoxy-4-(3-methoxyphenyl)-6-quinolinyl]-(3-methyl-4-imidazolyl)methanol IUPAC Name: (5-chlorothiophen-2-yl)-[2-methoxy-4-(3-methoxyphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol Traditional Name: (5-chloro-2-thienyl)-[2-methoxy-4-(3-methoxyphenyl)-6-quinolyl]-(3-methylimidazol-4-yl)methanol Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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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)OC)OC)(C5=CC=C(S5)Cl)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)N=C(C=C3C4=CC(=CC=C4)OC)OC)(C5=CC=C(S5)Cl)O

InChI

InChI=1S/C26H22ClN3O3S/c1-30-15-28-14-22(30)26(31,23-9-10-24(27)34-23)17-7-8-21-20(12-17)19(13-25(29-21)33-3)16-5-4-6-18(11-16)32-2/h4-15,31H,1-3H3