N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-keto-2-isoquinolyl)acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C23H26N2O4/c1-3-28-20-10-9-17(15-21(20)29-4-2)11-13-24-22(26)16-25-14-12-18-7-5-6-8-19(18)23(25)27/h5-10,12,14-15H,3-4,11,13,16H2,1-2H3,(H,24,26)