N-(2,6-diethylphenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(1-keto-2-isoquinolyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O2/c1-3-15-9-7-10-16(4-2)20(15)22-19(24)14-23-13-12-17-8-5-6-11-18(17)21(23)25/h5-13H,3-4,14H2,1-2H3,(H,22,24)