N-(4-phenylquinolin-8-yl)cyclopropanecarboxamide

Systemtic Name: N-(4-phenylquinolin-8-yl)cyclopropanecarboxamide Openeye Name: N-(4-phenyl-8-quinolyl)cyclopropanecarboxamide CAS Name: N-(4-phenyl-8-quinolinyl)cyclopropanecarboxamide IUPAC Name: N-(4-phenylquinolin-8-yl)cyclopropanecarboxamide Traditional Name: N-(4-phenyl-8-quinolyl)cyclopropanecarboxamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC3=C(C=CN=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC3=C(C=CN=C32)C4=CC=CC=C4

InChI

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