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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=C(C(=C(N=C3C=C2)OC)C4=CC=C(S4)Cl)C5=CC(=CC=C5)OC)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C(=C(N=C3C=C2)OC)C4=CC=C(S4)Cl)C5=CC(=CC=C5)OC)O

InChI

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