2-(5-acetamido-1-methyl-isoquinolin-3-yl)propanamide

Systemtic Name: 2-(5-acetamido-1-methyl-isoquinolin-3-yl)propanamide Openeye Name: 2-(5-acetamido-1-methyl-3-isoquinolyl)propanamide CAS Name: 2-(5-acetamido-1-methyl-3-isoquinolinyl)propanamide IUPAC Name: 2-(5-acetamido-1-methylisoquinolin-3-yl)propanamide Traditional Name: 2-(5-acetamido-1-methyl-3-isoquinolyl)propionamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=CC(=N1)C(C)C(=O)N)NC(=O)C

Isomeric SMILES

CC1=C2C=CC=C(C2=CC(=N1)C(C)C(=O)N)NC(=O)C

InChI

InChI=1S/C15H17N3O2/c1-8(15(16)20)14-7-12-11(9(2)17-14)5-4-6-13(12)18-10(3)19/h4-8H,1-3H3,(H2,16,20)(H,18,19)