N-(6-chloranylpyridin-3-yl)-1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(6-chloro-3-pyridyl)-2-hydroxy-1-isobutyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(6-chloro-3-pyridinyl)-2-hydroxy-1-(2-methylpropyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(6-chloropyridin-3-yl)-2-hydroxy-1-(2-methylpropyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(6-chloro-3-pyridyl)-2-hydroxy-1-isobutyl-4-keto-quinoline-3-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-11(2)10-23-14-6-4-3-5-13(14)17(24)16(19(23)26)18(25)22-12-7-8-15(20)21-9-12/h3-9,11,26H,10H2,1-2H3,(H,22,25)