N-cyclooctyl-6-ethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-cyclooctyl-6-ethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cyclooctyl-6-ethoxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-cyclooctyl-6-ethoxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cyclooctyl-6-ethoxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-cyclooctyl-6-ethoxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C21H28N2O3 MolecularWeight: 356.45862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3CCCCCCC3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3CCCCCCC3)C

InChI

InChI=1S/C21H28N2O3/c1-3-26-16-11-12-19-17(13-16)20(24)18(14-23(19)2)21(25)22-15-9-7-5-4-6-8-10-15/h11-15H,3-10H2,1-2H3,(H,22,25)