N-[2-(4-ethoxyphenoxy)phenyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-1-keto-2H-isoquinoline-3-carboxamide Formula: C24H20N2O4 MolecularWeight: 400.4266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4C(=O)N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C24H20N2O4/c1-2-29-17-11-13-18(14-12-17)30-22-10-6-5-9-20(22)25-24(28)21-15-16-7-3-4-8-19(16)23(27)26-21/h3-15H,2H2,1H3,(H,25,28)(H,26,27)