2-oxidanylidene-N-pentan-3-yl-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-pentan-3-yl-1H-quinoline-4-carboxamide Openeye Name: N-(1-ethylpropyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-pentan-3-yl-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-pentan-3-yl-1H-quinoline-4-carboxamide Traditional Name: N-(1-ethylpropyl)-2-keto-1H-quinoline-4-carboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=O)NC2=CC=CC=C21

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=O)NC2=CC=CC=C21

InChI

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