N-hexyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-hexyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-hexyl-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-hexyl-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-hexyl-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-hexyl-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

Isomeric SMILES

CCCCCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

InChI

InChI=1S/C17H22N2O3/c1-3-4-5-8-11-18-16(21)14-15(20)12-9-6-7-10-13(12)19(2)17(14)22/h6-7,9-10,22H,3-5,8,11H2,1-2H3,(H,18,21)