N-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-1-methyl-2-oxidanylidene-8-pentoxy-quinoline-3-carboxamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-1-methyl-2-oxidanylidene-8-pentoxy-quinoline-3-carboxamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-1-methyl-2-oxo-8-pentoxy-quinoline-3-carboxamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-1-methyl-2-oxo-8-pentoxy-3-quinolinecarboxamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-1-methyl-2-oxo-8-pentoxyquinoline-3-carboxamide Traditional Name: 8-amoxy-N-[2-(4-hydroxyphenyl)ethyl]-2-keto-7-methoxy-1-methyl-quinoline-3-carboxamide Formula: C25H30N2O5 MolecularWeight: 438.5161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1N(C(=O)C(=C2)C(=O)NCCC3=CC=C(C=C3)O)C)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1N(C(=O)C(=C2)C(=O)NCCC3=CC=C(C=C3)O)C)OC

InChI

InChI=1S/C25H30N2O5/c1-4-5-6-15-32-23-21(31-3)12-9-18-16-20(25(30)27(2)22(18)23)24(29)26-14-13-17-7-10-19(28)11-8-17/h7-12,16,28H,4-6,13-15H2,1-3H3,(H,26,29)