1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-N-pyrazin-2-yl-quinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CN=C3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CN=C3

InChI

InChI=1S/C18H18N4O3/c1-11(2)10-22-13-6-4-3-5-12(13)16(23)15(18(22)25)17(24)21-14-9-19-7-8-20-14/h3-9,11,25H,10H2,1-2H3,(H,20,21,24)