7-methyl-N-[2-(3-methyl-4-oxidanyl-phenyl)ethyl]-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide

Systemtic Name: 7-methyl-N-[2-(3-methyl-4-oxidanyl-phenyl)ethyl]-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-hydroxy-3-methyl-phenyl)ethyl]-7-methyl-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-hydroxy-3-methylphenyl)ethyl]-7-methyl-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-hydroxy-3-methylphenyl)ethyl]-7-methyl-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide Traditional Name: 8-amoxy-N-[2-(4-hydroxy-3-methyl-phenyl)ethyl]-2-keto-7-methyl-1H-quinoline-3-carboxamide Formula: C25H30N2O4 MolecularWeight: 422.5167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCC3=CC(=C(C=C3)O)C)C

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCC3=CC(=C(C=C3)O)C)C

InChI

InChI=1S/C25H30N2O4/c1-4-5-6-13-31-23-16(2)7-9-19-15-20(25(30)27-22(19)23)24(29)26-12-11-18-8-10-21(28)17(3)14-18/h7-10,14-15,28H,4-6,11-13H2,1-3H3,(H,26,29)(H,27,30)