N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)cyclobutanecarboxamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)cyclobutanecarboxamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)cyclobutanecarboxamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)cyclobutanecarboxamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)cyclobutanecarboxamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)cyclobutanecarboxamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H16N2O2/c17-13-7-4-10-8-11(5-6-12(10)16-13)15-14(18)9-2-1-3-9/h5-6,8-9H,1-4,7H2,(H,15,18)(H,16,17)