8-ethyl-N-(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-ethyl-N-(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-ethyl-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-ethyl-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-ethyl-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-ethyl-4-keto-N-(2-methoxyethyl)-1H-quinoline-3-carboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCOC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCOC

InChI

InChI=1S/C15H18N2O3/c1-3-10-5-4-6-11-13(10)17-9-12(14(11)18)15(19)16-7-8-20-2/h4-6,9H,3,7-8H2,1-2H3,(H,16,19)(H,17,18)