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

Systemtic Name: 1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-N-pyrimidin-2-yl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-isobutyl-4-oxo-N-pyrimidin-2-yl-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-(2-methylpropyl)-4-oxo-N-(2-pyrimidinyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-(2-methylpropyl)-4-oxo-N-pyrimidin-2-ylquinoline-3-carboxamide Traditional Name: 2-hydroxy-1-isobutyl-4-keto-N-(2-pyrimidyl)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=CC=N3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CC=N3

InChI

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