6-ethoxy-1-methyl-4-oxidanylidene-N-pentyl-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-1-methyl-4-oxidanylidene-N-pentyl-quinoline-3-carboxamide Openeye Name: 6-ethoxy-1-methyl-4-oxo-N-pentyl-quinoline-3-carboxamide CAS Name: 6-ethoxy-1-methyl-4-oxo-N-pentyl-3-quinolinecarboxamide IUPAC Name: 6-ethoxy-1-methyl-4-oxo-N-pentylquinoline-3-carboxamide Traditional Name: N-amyl-6-ethoxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)OCC)C

Isomeric SMILES

CCCCCNC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)OCC)C

InChI

InChI=1S/C18H24N2O3/c1-4-6-7-10-19-18(22)15-12-20(3)16-9-8-13(23-5-2)11-14(16)17(15)21/h8-9,11-12H,4-7,10H2,1-3H3,(H,19,22)