N-cyclohexyl-2-ethoxy-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-cyclohexyl-2-ethoxy-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-cyclohexyl-2-ethoxy-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-cyclohexyl-2-ethoxy-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-cyclohexyl-2-ethoxy-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-cyclohexyl-2-ethoxy-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]benzamide Formula: C27H32N2O4 MolecularWeight: 448.55398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)C4=CC=CC=C4OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)C4=CC=CC=C4OCC

InChI

InChI=1S/C27H32N2O4/c1-3-32-22-14-15-24-19(17-22)16-20(26(30)28-24)18-29(21-10-6-5-7-11-21)27(31)23-12-8-9-13-25(23)33-4-2/h8-9,12-17,21H,3-7,10-11,18H2,1-2H3,(H,28,30)