3-(isoquinolin-4-ylmethoxy)-N-phenylmethoxy-benzamide

Systemtic Name: 3-(isoquinolin-4-ylmethoxy)-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-(4-isoquinolylmethoxy)benzamide CAS Name: 3-(4-isoquinolinylmethoxy)-N-phenylmethoxybenzamide IUPAC Name: 3-(isoquinolin-4-ylmethoxy)-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-(4-isoquinolylmethoxy)benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC(=CC=C2)OCC3=CN=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC(=CC=C2)OCC3=CN=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O3/c27-24(26-29-16-18-7-2-1-3-8-18)19-10-6-11-22(13-19)28-17-21-15-25-14-20-9-4-5-12-23(20)21/h1-15H,16-17H2,(H,26,27)