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

Systemtic Name: 1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-N-pyrimidin-2-yl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-isopentyl-4-oxo-N-pyrimidin-2-yl-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-(3-methylbutyl)-4-oxo-N-(2-pyrimidinyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-(3-methylbutyl)-4-oxo-N-pyrimidin-2-ylquinoline-3-carboxamide Traditional Name: 2-hydroxy-1-isoamyl-4-keto-N-(2-pyrimidyl)quinoline-3-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CC=N3

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C19H20N4O3/c1-12(2)8-11-23-14-7-4-3-6-13(14)16(24)15(18(23)26)17(25)22-19-20-9-5-10-21-19/h3-7,9-10,12,26H,8,11H2,1-2H3,(H,20,21,22,25)