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

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

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CC=N3

InChI

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