4-oxidanylidene-N-propyl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-propyl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-propyl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-propyl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-propyl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-propyl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CNC2=C(C1=O)CCCC2

Isomeric SMILES

CCCNC(=O)C1=CNC2=C(C1=O)CCCC2

InChI

InChI=1S/C13H18N2O2/c1-2-7-14-13(17)10-8-15-11-6-4-3-5-9(11)12(10)16/h8H,2-7H2,1H3,(H,14,17)(H,15,16)