2-isoquinolin-7-yloxy-3-methoxy-N-(2-methylpent-3-yn-2-yl)propanamide

Systemtic Name: 2-isoquinolin-7-yloxy-3-methoxy-N-(2-methylpent-3-yn-2-yl)propanamide Openeye Name: N-(1,1-dimethylbut-2-ynyl)-2-(7-isoquinolyloxy)-3-methoxy-propanamide CAS Name: 2-(7-isoquinolinyloxy)-3-methoxy-N-(2-methylpent-3-yn-2-yl)propanamide IUPAC Name: 2-isoquinolin-7-yloxy-3-methoxy-N-(2-methylpent-3-yn-2-yl)propanamide Traditional Name: N-(1,1-dimethylbut-2-ynyl)-2-(7-isoquinolyloxy)-3-methoxy-propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C)(C)NC(=O)C(COC)OC1=CC2=C(C=C1)C=CN=C2

Isomeric SMILES

CC#CC(C)(C)NC(=O)C(COC)OC1=CC2=C(C=C1)C=CN=C2

InChI

InChI=1S/C19H22N2O3/c1-5-9-19(2,3)21-18(22)17(13-23-4)24-16-7-6-14-8-10-20-12-15(14)11-16/h6-8,10-12,17H,13H2,1-4H3,(H,21,22)