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N-(2,6-dimethylphenyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide

N-(2,6-dimethylphenyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide

Systemtic Name:N-(2,6-dimethylphenyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide
Openeye Name:N-(2,6-dimethylphenyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide
CAS Name:N-(2,6-dimethylphenyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide
IUPAC Name:N-(2,6-dimethylphenyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide
Traditional Name:N-(2,6-dimethylphenyl)-5-[(2-keto-1H-quinolin-6-yl)oxy]valeramide
Formula: C22H24N2O3
MolecularWeight: 364.43756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCCCOC2=CC3=C(C=C2)NC(=O)C=C3


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCCOC2=CC3=C(C=C2)NC(=O)C=C3


InChI

InChI=1S/C22H24N2O3/c1-15-6-5-7-16(2)22(15)24-20(25)8-3-4-13-27-18-10-11-19-17(14-18)9-12-21(26)23-19/h5-7,9-12,14H,3-4,8,13H2,1-2H3,(H,23,26)(H,24,25)


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