N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)tridecanamide

Systemtic Name: N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)tridecanamide Openeye Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)tridecanamide CAS Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)tridecanamide IUPAC Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)tridecanamide Traditional Name: N-(2-hydroxy-4-keto-1H-quinolin-3-yl)tridecanamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(=O)NC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CCCCCCCCCCCCC(=O)NC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C22H32N2O3/c1-2-3-4-5-6-7-8-9-10-11-16-19(25)24-20-21(26)17-14-12-13-15-18(17)23-22(20)27/h12-15H,2-11,16H2,1H3,(H,24,25)(H2,23,26,27)