N-isoquinolin-1-yl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-isoquinolin-1-yl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(1-isoquinolyl)-1-phenyl-cyclopropanecarboxamide CAS Name: N-(1-isoquinolinyl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-isoquinolin-1-yl-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(1-isoquinolyl)-1-phenyl-cyclopropanecarboxamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)NC3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)NC3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O/c22-18(19(11-12-19)15-7-2-1-3-8-15)21-17-16-9-5-4-6-14(16)10-13-20-17/h1-10,13H,11-12H2,(H,20,21,22)