1-phenyl-N-quinolin-8-yl-cyclopropane-1-carboxamide

Systemtic Name: 1-phenyl-N-quinolin-8-yl-cyclopropane-1-carboxamide Openeye Name: 1-phenyl-N-(8-quinolyl)cyclopropanecarboxamide CAS Name: 1-phenyl-N-(8-quinolinyl)-1-cyclopropanecarboxamide IUPAC Name: 1-phenyl-N-quinolin-8-ylcyclopropane-1-carboxamide Traditional Name: 1-phenyl-N-(8-quinolyl)cyclopropanecarboxamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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