2-oxidanyl-4-oxidanylidene-N-[(E)-pyridin-3-ylmethylideneamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-[(E)-pyridin-3-ylmethylideneamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-N-[(E)-3-pyridylmethyleneamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-[(E)-3-pyridinylmethylideneamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-hydroxy-4-oxo-N-[(E)-pyridin-3-ylmethylideneamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-[(E)-3-pyridylmethyleneamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2)O)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2)O)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C16H16N4O3/c21-14-11-5-1-2-6-12(11)19-15(22)13(14)16(23)20-18-9-10-4-3-7-17-8-10/h3-4,7-9H,1-2,5-6H2,(H,20,23)(H2,19,21,22)/b18-9+