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

Systemtic Name: 7-methyl-2-oxidanylidene-8-pentoxy-N-phenethyl-1H-quinoline-3-carboxamide Openeye Name: 7-methyl-2-oxo-8-pentoxy-N-phenethyl-1H-quinoline-3-carboxamide CAS Name: 7-methyl-2-oxo-8-pentoxy-N-phenethyl-1H-quinoline-3-carboxamide IUPAC Name: 7-methyl-2-oxo-8-pentoxy-N-phenethyl-1H-quinoline-3-carboxamide Traditional Name: 8-amoxy-2-keto-7-methyl-N-phenethyl-1H-quinoline-3-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-3-4-8-15-29-22-17(2)11-12-19-16-20(24(28)26-21(19)22)23(27)25-14-13-18-9-6-5-7-10-18/h5-7,9-12,16H,3-4,8,13-15H2,1-2H3,(H,25,27)(H,26,28)