(1S,2R)-2-phenyl-N-quinolin-5-yl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-phenyl-N-quinolin-5-yl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-phenyl-N-(5-quinolyl)cyclopropanecarboxamide CAS Name: (1S,2R)-2-phenyl-N-(5-quinolinyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-phenyl-N-quinolin-5-ylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-phenyl-N-(5-quinolyl)cyclopropanecarboxamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=CC=CC3=C2C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H]1C(=O)NC2=CC=CC3=C2C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O/c22-19(16-12-15(16)13-6-2-1-3-7-13)21-18-10-4-9-17-14(18)8-5-11-20-17/h1-11,15-16H,12H2,(H,21,22)/t15-,16-/m0/s1