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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)cyclobutanecarboxamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclobutanecarboxamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclobutanecarboxamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclobutanecarboxamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)cyclobutanecarboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CCC3

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CCC3

InChI

InChI=1S/C16H20N2O2/c1-2-18-14-8-7-13(10-12(14)6-9-15(18)19)17-16(20)11-4-3-5-11/h7-8,10-11H,2-6,9H2,1H3,(H,17,20)