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

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide Traditional Name: 8-amoxy-N-[2-(4-hydroxyphenyl)ethyl]-2-keto-7-methoxy-1H-quinoline-3-carboxamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5/c1-3-4-5-14-31-22-20(30-2)11-8-17-15-19(24(29)26-21(17)22)23(28)25-13-12-16-6-9-18(27)10-7-16/h6-11,15,27H,3-5,12-14H2,1-2H3,(H,25,28)(H,26,29)