N-isoquinolin-6-yl-2-[(3-methoxyphenyl)methylamino]ethanamide

Systemtic Name: N-isoquinolin-6-yl-2-[(3-methoxyphenyl)methylamino]ethanamide Openeye Name: N-(6-isoquinolyl)-2-[(3-methoxyphenyl)methylamino]acetamide CAS Name: N-(6-isoquinolinyl)-2-[(3-methoxyphenyl)methylamino]acetamide IUPAC Name: N-isoquinolin-6-yl-2-[(3-methoxyphenyl)methylamino]acetamide Traditional Name: N-(6-isoquinolyl)-2-(m-anisylamino)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(=O)NC2=CC3=C(C=C2)C=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNCC(=O)NC2=CC3=C(C=C2)C=NC=C3

InChI

InChI=1S/C19H19N3O2/c1-24-18-4-2-3-14(9-18)11-21-13-19(23)22-17-6-5-16-12-20-8-7-15(16)10-17/h2-10,12,21H,11,13H2,1H3,(H,22,23)