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

Systemtic Name: [4-(3-chlorophenyl)-2-methoxy-quinolin-6-yl]-(3-methylimidazol-4-yl)-naphthalen-2-yl-methanol Openeye Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-(3-methylimidazol-4-yl)-(2-naphthyl)methanol CAS Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolinyl]-(3-methyl-4-imidazolyl)-(2-naphthalenyl)methanol IUPAC Name: [4-(3-chlorophenyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-naphthalen-2-ylmethanol Traditional Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-(3-methylimidazol-4-yl)-(2-naphthyl)methanol Formula: C31H24ClN3O2 MolecularWeight: 505.99416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=CC=CC=C3C=C2)(C4=CC5=C(C=C4)N=C(C=C5C6=CC(=CC=C6)Cl)OC)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=CC=CC=C3C=C2)(C4=CC5=C(C=C4)N=C(C=C5C6=CC(=CC=C6)Cl)OC)O

InChI

InChI=1S/C31H24ClN3O2/c1-35-19-33-18-29(35)31(36,23-11-10-20-6-3-4-7-21(20)14-23)24-12-13-28-27(16-24)26(17-30(34-28)37-2)22-8-5-9-25(32)15-22/h3-19,36H,1-2H3