N-(8-methylquinolin-5-yl)cyclobutanecarboxamide

Systemtic Name: N-(8-methylquinolin-5-yl)cyclobutanecarboxamide Openeye Name: N-(8-methyl-5-quinolyl)cyclobutanecarboxamide CAS Name: N-(8-methyl-5-quinolinyl)cyclobutanecarboxamide IUPAC Name: N-(8-methylquinolin-5-yl)cyclobutanecarboxamide Traditional Name: N-(8-methyl-5-quinolyl)cyclobutanecarboxamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3CCC3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3CCC3)C=CC=N2

InChI

InChI=1S/C15H16N2O/c1-10-7-8-13(12-6-3-9-16-14(10)12)17-15(18)11-4-2-5-11/h3,6-9,11H,2,4-5H2,1H3,(H,17,18)