7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide

Systemtic Name: 7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide Openeye Name: 7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide CAS Name: 7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide IUPAC Name: 7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide Traditional Name: 8-amoxy-2-keto-7-methoxy-1H-quinoline-3-carboxamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)N)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)N)OC

InChI

InChI=1S/C16H20N2O4/c1-3-4-5-8-22-14-12(21-2)7-6-10-9-11(15(17)19)16(20)18-13(10)14/h6-7,9H,3-5,8H2,1-2H3,(H2,17,19)(H,18,20)