[(phenylmethyl)-[3-(quinolin-2-ylmethoxy)phenyl]amino]methanol

Systemtic Name: [(phenylmethyl)-[3-(quinolin-2-ylmethoxy)phenyl]amino]methanol Openeye Name: [N-benzyl-3-(2-quinolylmethoxy)anilino]methanol CAS Name: [N-(phenylmethyl)-3-(2-quinolinylmethoxy)anilino]methanol IUPAC Name: [N-benzyl-3-(quinolin-2-ylmethoxy)anilino]methanol Traditional Name: [N-benzyl-3-(2-quinolylmethoxy)anilino]methanol Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CO)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CO)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N2O2/c27-18-26(16-19-7-2-1-3-8-19)22-10-6-11-23(15-22)28-17-21-14-13-20-9-4-5-12-24(20)25-21/h1-15,27H,16-18H2