2-oxidanylidene-N-pentan-3-yl-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-pentan-3-yl-1H-quinoline-3-carboxamide Openeye Name: N-(1-ethylpropyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-pentan-3-yl-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-pentan-3-yl-1H-quinoline-3-carboxamide Traditional Name: N-(1-ethylpropyl)-2-keto-1H-quinoline-3-carboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

CCC(CC)NC(=O)C1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C15H18N2O2/c1-3-11(4-2)16-14(18)12-9-10-7-5-6-8-13(10)17-15(12)19/h5-9,11H,3-4H2,1-2H3,(H,16,18)(H,17,19)