2-oxidanylidene-N-pentan-3-yl-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-pentan-3-yl-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(1-ethylpropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-pentan-3-yl-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-pentan-3-yl-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(1-ethylpropyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-3-12(4-2)16-15(19)11-5-7-13-10(9-11)6-8-14(18)17-13/h5,7,9,12H,3-4,6,8H2,1-2H3,(H,16,19)(H,17,18)