4-oxidanylidene-N-(pyridin-2-ylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(pyridin-2-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-(2-pyridylmethyl)-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-(2-pyridinylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-(pyridin-2-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(2-pyridylmethyl)-1H-quinoline-3-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C16H13N3O2/c20-15-12-6-1-2-7-14(12)18-10-13(15)16(21)19-9-11-5-3-4-8-17-11/h1-8,10H,9H2,(H,18,20)(H,19,21)