N-isoquinolin-6-yl-2-[(3-phenylmethoxyphenyl)amino]ethanamide

Systemtic Name: N-isoquinolin-6-yl-2-[(3-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(3-benzyloxyanilino)-N-(6-isoquinolyl)acetamide CAS Name: N-(6-isoquinolinyl)-2-(3-phenylmethoxyanilino)acetamide IUPAC Name: N-isoquinolin-6-yl-2-(3-phenylmethoxyanilino)acetamide Traditional Name: 2-(3-benzoxyanilino)-N-(6-isoquinolyl)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NCC(=O)NC3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NCC(=O)NC3=CC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C24H21N3O2/c28-24(27-22-10-9-20-15-25-12-11-19(20)13-22)16-26-21-7-4-8-23(14-21)29-17-18-5-2-1-3-6-18/h1-15,26H,16-17H2,(H,27,28)