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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-[(E)-pyridin-2-ylmethylideneamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-N-[(E)-2-pyridylmethyleneamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-[(E)-2-pyridinylmethylideneamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-hydroxy-4-oxo-N-[(E)-pyridin-2-ylmethylideneamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-[(E)-2-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=CC=CC=N3

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2)O)C(=O)N/N=C/C3=CC=CC=N3

InChI

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