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

Systemtic Name: 2-oxidanylidene-N-propyl-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-propyl-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-propyl-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-propyl-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-propyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C13H16N2O2/c1-2-7-14-13(17)10-3-5-11-9(8-10)4-6-12(16)15-11/h3,5,8H,2,4,6-7H2,1H3,(H,14,17)(H,15,16)