4-oxidanylidene-N,N-dipropyl-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N,N-dipropyl-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N,N-dipropyl-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N,N-dipropyl-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N,N-dipropyl-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N,N-dipropyl-1H-quinoline-3-carboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CNC2=CC=CC=C2C1=O

Isomeric SMILES

CCCN(CCC)C(=O)C1=CNC2=CC=CC=C2C1=O

InChI

InChI=1S/C16H20N2O2/c1-3-9-18(10-4-2)16(20)13-11-17-14-8-6-5-7-12(14)15(13)19/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,19)