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

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-1,7-dimethyl-2-oxidanylidene-8-pentoxy-quinoline-3-carboxamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-1,7-dimethyl-2-oxo-8-pentoxy-quinoline-3-carboxamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-1,7-dimethyl-2-oxo-8-pentoxy-3-quinolinecarboxamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-1,7-dimethyl-2-oxo-8-pentoxyquinoline-3-carboxamide Traditional Name: 8-amoxy-N-[2-(4-hydroxyphenyl)ethyl]-2-keto-1,7-dimethyl-quinoline-3-carboxamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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