N-(2-methylquinolin-5-yl)cyclopropanecarboxamide

Systemtic Name: N-(2-methylquinolin-5-yl)cyclopropanecarboxamide Openeye Name: N-(2-methyl-5-quinolyl)cyclopropanecarboxamide CAS Name: N-(2-methyl-5-quinolinyl)cyclopropanecarboxamide IUPAC Name: N-(2-methylquinolin-5-yl)cyclopropanecarboxamide Traditional Name: N-(2-methyl-5-quinolyl)cyclopropanecarboxamide Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C14H14N2O/c1-9-5-8-11-12(15-9)3-2-4-13(11)16-14(17)10-6-7-10/h2-5,8,10H,6-7H2,1H3,(H,16,17)