(6-methoxy-2-phenyl-quinolin-4-yl)-diphenyl-methanol

Systemtic Name: (6-methoxy-2-phenyl-quinolin-4-yl)-diphenyl-methanol Openeye Name: (6-methoxy-2-phenyl-4-quinolyl)-diphenyl-methanol CAS Name: (6-methoxy-2-phenyl-4-quinolinyl)-diphenylmethanol IUPAC Name: (6-methoxy-2-phenylquinolin-4-yl)-diphenylmethanol Traditional Name: (6-methoxy-2-phenyl-4-quinolyl)-diphenyl-methanol Formula: C29H23NO2 MolecularWeight: 417.49842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO2/c1-32-24-17-18-27-25(19-24)26(20-28(30-27)21-11-5-2-6-12-21)29(31,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-20,31H,1H3