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

Systemtic Name: 2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(3-methyl-1-oxo-2-isoquinolyl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(3-methyl-1-oxo-2-isoquinolinyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(3-methyl-1-oxoisoquinolin-2-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(1-keto-3-methyl-2-isoquinolyl)-N-(3-pyridylmethyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-13-9-15-6-2-3-7-16(15)18(23)21(13)12-17(22)20-11-14-5-4-8-19-10-14/h2-10H,11-12H2,1H3,(H,20,22)