2,5-bis(oxidanylidene)-N-(pyridin-2-ylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-N-(pyridin-2-ylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2,5-dioxo-N-(2-pyridylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,5-dioxo-N-(2-pyridinylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,5-dioxo-N-(pyridin-2-ylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(2-pyridylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)NCC3=CC=CC=N3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)NCC3=CC=CC=N3)C(=O)C1

InChI

InChI=1S/C16H15N3O3/c20-14-6-3-5-13-11(14)8-12(16(22)19-13)15(21)18-9-10-4-1-2-7-17-10/h1-2,4,7-8H,3,5-6,9H2,(H,18,21)(H,19,22)