N-(2,6,8-trimethylquinolin-4-yl)cyclopropanecarboxamide

Systemtic Name: N-(2,6,8-trimethylquinolin-4-yl)cyclopropanecarboxamide Openeye Name: N-(2,6,8-trimethyl-4-quinolyl)cyclopropanecarboxamide CAS Name: N-(2,6,8-trimethyl-4-quinolinyl)cyclopropanecarboxamide IUPAC Name: N-(2,6,8-trimethylquinolin-4-yl)cyclopropanecarboxamide Traditional Name: N-(2,6,8-trimethyl-4-quinolyl)cyclopropanecarboxamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)C3CC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)C3CC3)C

InChI

InChI=1S/C16H18N2O/c1-9-6-10(2)15-13(7-9)14(8-11(3)17-15)18-16(19)12-4-5-12/h6-8,12H,4-5H2,1-3H3,(H,17,18,19)