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4-(3,3-dimethylbut-1-ynyl)-3-ethoxy-N-isoquinolin-5-yl-benzamide

4-(3,3-dimethylbut-1-ynyl)-3-ethoxy-N-isoquinolin-5-yl-benzamide

Systemtic Name:4-(3,3-dimethylbut-1-ynyl)-3-ethoxy-N-isoquinolin-5-yl-benzamide
Openeye Name:4-(3,3-dimethylbut-1-ynyl)-3-ethoxy-N-(5-isoquinolyl)benzamide
CAS Name:4-(3,3-dimethylbut-1-ynyl)-3-ethoxy-N-(5-isoquinolinyl)benzamide
IUPAC Name:4-(3,3-dimethylbut-1-ynyl)-3-ethoxy-N-isoquinolin-5-ylbenzamide
Traditional Name:4-(3,3-dimethylbut-1-ynyl)-3-ethoxy-N-(5-isoquinolyl)benzamide
Formula: C24H24N2O2
MolecularWeight: 372.45956
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2C=CN=C3)C#CC(C)(C)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2C=CN=C3)C#CC(C)(C)C


InChI

InChI=1S/C24H24N2O2/c1-5-28-22-15-18(10-9-17(22)11-13-24(2,3)4)23(27)26-21-8-6-7-19-16-25-14-12-20(19)21/h6-10,12,14-16H,5H2,1-4H3,(H,26,27)


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