(4-chlorophenyl)-(2-methoxy-4-pyridin-3-yl-quinolin-6-yl)-(3-methylimidazol-4-yl)methanol

Systemtic Name: (4-chlorophenyl)-(2-methoxy-4-pyridin-3-yl-quinolin-6-yl)-(3-methylimidazol-4-yl)methanol Openeye Name: (4-chlorophenyl)-[2-methoxy-4-(3-pyridyl)-6-quinolyl]-(3-methylimidazol-4-yl)methanol CAS Name: (4-chlorophenyl)-[2-methoxy-4-(3-pyridinyl)-6-quinolinyl]-(3-methyl-4-imidazolyl)methanol IUPAC Name: (4-chlorophenyl)-(2-methoxy-4-pyridin-3-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol Traditional Name: (4-chlorophenyl)-[2-methoxy-4-(3-pyridyl)-6-quinolyl]-(3-methylimidazol-4-yl)methanol Formula: C26H21ClN4O2 MolecularWeight: 456.92354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N=C(C=C4C5=CN=CC=C5)OC)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N=C(C=C4C5=CN=CC=C5)OC)O

InChI

InChI=1S/C26H21ClN4O2/c1-31-16-29-15-24(31)26(32,18-5-8-20(27)9-6-18)19-7-10-23-22(12-19)21(13-25(30-23)33-2)17-4-3-11-28-14-17/h3-16,32H,1-2H3