N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)cyclobutanecarboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)cyclobutanecarboxamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclobutanecarboxamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclobutanecarboxamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclobutanecarboxamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)cyclobutanecarboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CCC3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CCC3

InChI

InChI=1S/C15H18N2O2/c1-17-13-7-6-12(9-11(13)5-8-14(17)18)16-15(19)10-3-2-4-10/h6-7,9-10H,2-5,8H2,1H3,(H,16,19)