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

Systemtic Name: 7-methyl-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide Openeye Name: 7-methyl-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide CAS Name: 7-methyl-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide IUPAC Name: 7-methyl-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide Traditional Name: 8-amoxy-2-keto-7-methyl-1H-quinoline-3-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-3-4-5-8-21-14-10(2)6-7-11-9-12(15(17)19)16(20)18-13(11)14/h6-7,9H,3-5,8H2,1-2H3,(H2,17,19)(H,18,20)