2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(3-methyl-1-oxo-2-isoquinolyl)-N-(2-pyridyl)acetamide CAS Name: 2-(3-methyl-1-oxo-2-isoquinolinyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(3-methyl-1-oxoisoquinolin-2-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(1-keto-3-methyl-2-isoquinolyl)-N-(2-pyridyl)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H15N3O2/c1-12-10-13-6-2-3-7-14(13)17(22)20(12)11-16(21)19-15-8-4-5-9-18-15/h2-10H,11H2,1H3,(H,18,19,21)