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

Systemtic Name: 1-butyl-2-oxidanyl-4-oxidanylidene-N-pyrazin-2-yl-quinoline-3-carboxamide Openeye Name: 1-butyl-2-hydroxy-4-oxo-N-pyrazin-2-yl-quinoline-3-carboxamide CAS Name: 1-butyl-2-hydroxy-4-oxo-N-(2-pyrazinyl)-3-quinolinecarboxamide IUPAC Name: 1-butyl-2-hydroxy-4-oxo-N-pyrazin-2-ylquinoline-3-carboxamide Traditional Name: 1-butyl-2-hydroxy-4-keto-N-pyrazin-2-yl-quinoline-3-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CN=C3

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CN=C3

InChI

InChI=1S/C18H18N4O3/c1-2-3-10-22-13-7-5-4-6-12(13)16(23)15(18(22)25)17(24)21-14-11-19-8-9-20-14/h4-9,11,25H,2-3,10H2,1H3,(H,20,21,24)