N-(1-azanylisoquinolin-7-yl)-2-(phenoxymethyl)benzamide

Systemtic Name: N-(1-azanylisoquinolin-7-yl)-2-(phenoxymethyl)benzamide Openeye Name: N-(1-amino-7-isoquinolyl)-2-(phenoxymethyl)benzamide CAS Name: N-(1-amino-7-isoquinolinyl)-2-(phenoxymethyl)benzamide IUPAC Name: N-(1-aminoisoquinolin-7-yl)-2-(phenoxymethyl)benzamide Traditional Name: N-(1-amino-7-isoquinolyl)-2-(phenoxymethyl)benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C=CN=C4N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C=CN=C4N

InChI

InChI=1S/C23H19N3O2/c24-22-21-14-18(11-10-16(21)12-13-25-22)26-23(27)20-9-5-4-6-17(20)15-28-19-7-2-1-3-8-19/h1-14H,15H2,(H2,24,25)(H,26,27)