N-[[4-(1-cyclohexyloxyethoxymethyl)phenyl]methyl]-6-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[[4-(1-cyclohexyloxyethoxymethyl)phenyl]methyl]-6-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[[4-[1-(cyclohexoxy)ethoxymethyl]phenyl]methyl]-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[[4-(1-cyclohexyloxyethoxymethyl)phenyl]methyl]-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[[4-(1-cyclohexyloxyethoxymethyl)phenyl]methyl]-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-[1-(cyclohexoxy)ethoxymethyl]benzyl]-6-ethoxy-4-keto-1H-quinoline-3-carboxamide Formula: C28H34N2O5 MolecularWeight: 478.57996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)COC(C)OC4CCCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)COC(C)OC4CCCCC4

InChI

InChI=1S/C28H34N2O5/c1-3-33-23-13-14-26-24(15-23)27(31)25(17-29-26)28(32)30-16-20-9-11-21(12-10-20)18-34-19(2)35-22-7-5-4-6-8-22/h9-15,17,19,22H,3-8,16,18H2,1-2H3,(H,29,31)(H,30,32)