3-[oxidanyl-(pyridin-2-ylmethylamino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione

Systemtic Name: 3-[oxidanyl-(pyridin-2-ylmethylamino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-(2-pyridylmethylamino)methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-(2-pyridinylmethylamino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-(pyridin-2-ylmethylamino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-(2-pyridylmethylamino)methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(NCC3=CC=CC=N3)O)C(=O)N2

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(NCC3=CC=CC=N3)O)C(=O)N2

InChI

InChI=1S/C16H17N3O3/c20-14-11-6-1-2-7-12(11)19-16(22)13(14)15(21)18-9-10-5-3-4-8-17-10/h3-5,8,18,21H,1-2,6-7,9H2,(H,19,22)