1-ethyl-2-oxidanyl-4-oxidanylidene-N-pyrazin-2-yl-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-2-oxidanyl-4-oxidanylidene-N-pyrazin-2-yl-quinoline-3-carboxamide Openeye Name: 1-ethyl-2-hydroxy-4-oxo-N-pyrazin-2-yl-quinoline-3-carboxamide CAS Name: 1-ethyl-2-hydroxy-4-oxo-N-(2-pyrazinyl)-3-quinolinecarboxamide IUPAC Name: 1-ethyl-2-hydroxy-4-oxo-N-pyrazin-2-ylquinoline-3-carboxamide Traditional Name: 1-ethyl-2-hydroxy-4-keto-N-pyrazin-2-yl-quinoline-3-carboxamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CN=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CN=C3

InChI

InChI=1S/C16H14N4O3/c1-2-20-11-6-4-3-5-10(11)14(21)13(16(20)23)15(22)19-12-9-17-7-8-18-12/h3-9,23H,2H2,1H3,(H,18,19,22)