6-ethoxy-1-(1-ethoxypropyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-1-(1-ethoxypropyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-ethoxy-1-(1-ethoxypropyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-ethoxy-1-(1-ethoxypropyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-ethoxy-1-(1-ethoxypropyl)-4-oxoquinoline-3-carboxamide Traditional Name: 6-ethoxy-1-(1-ethoxypropyl)-4-keto-quinoline-3-carboxamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C=C(C(=O)C2=C1C=CC(=C2)OCC)C(=O)N)OCC

Isomeric SMILES

CCC(N1C=C(C(=O)C2=C1C=CC(=C2)OCC)C(=O)N)OCC

InChI

InChI=1S/C17H22N2O4/c1-4-15(23-6-3)19-10-13(17(18)21)16(20)12-9-11(22-5-2)7-8-14(12)19/h7-10,15H,4-6H2,1-3H3,(H2,18,21)