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

Systemtic Name: 1-hexyl-2-oxidanyl-4-oxidanylidene-N-pyrazin-2-yl-quinoline-3-carboxamide Openeye Name: 1-hexyl-2-hydroxy-4-oxo-N-pyrazin-2-yl-quinoline-3-carboxamide CAS Name: 1-hexyl-2-hydroxy-4-oxo-N-(2-pyrazinyl)-3-quinolinecarboxamide IUPAC Name: 1-hexyl-2-hydroxy-4-oxo-N-pyrazin-2-ylquinoline-3-carboxamide Traditional Name: 1-hexyl-2-hydroxy-4-keto-N-pyrazin-2-yl-quinoline-3-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CN=C3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CN=C3

InChI

InChI=1S/C20H22N4O3/c1-2-3-4-7-12-24-15-9-6-5-8-14(15)18(25)17(20(24)27)19(26)23-16-13-21-10-11-22-16/h5-6,8-11,13,27H,2-4,7,12H2,1H3,(H,22,23,26)