2-methyl-1-oxidanylidene-N-pyridin-3-yl-isoquinoline-4-carboxamide

Systemtic Name: 2-methyl-1-oxidanylidene-N-pyridin-3-yl-isoquinoline-4-carboxamide Openeye Name: 2-methyl-1-oxo-N-(3-pyridyl)isoquinoline-4-carboxamide CAS Name: 2-methyl-1-oxo-N-(3-pyridinyl)-4-isoquinolinecarboxamide IUPAC Name: 2-methyl-1-oxo-N-pyridin-3-ylisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-N-(3-pyridyl)isoquinoline-4-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C2C1=O)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C2C1=O)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C16H13N3O2/c1-19-10-14(12-6-2-3-7-13(12)16(19)21)15(20)18-11-5-4-8-17-9-11/h2-10H,1H3,(H,18,20)