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4-[(2-oxidanylidene-1H-quinolin-5-yl)oxy]-N-(2-propylphenyl)butanamide

4-[(2-oxidanylidene-1H-quinolin-5-yl)oxy]-N-(2-propylphenyl)butanamide

Systemtic Name:4-[(2-oxidanylidene-1H-quinolin-5-yl)oxy]-N-(2-propylphenyl)butanamide
Openeye Name:4-[(2-oxo-1H-quinolin-5-yl)oxy]-N-(2-propylphenyl)butanamide
CAS Name:4-[(2-oxo-1H-quinolin-5-yl)oxy]-N-(2-propylphenyl)butanamide
IUPAC Name:4-[(2-oxo-1H-quinolin-5-yl)oxy]-N-(2-propylphenyl)butanamide
Traditional Name:4-[(2-keto-1H-quinolin-5-yl)oxy]-N-(2-propylphenyl)butyramide
Formula: C22H24N2O3
MolecularWeight: 364.43756
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1NC(=O)CCCOC2=CC=CC3=C2C=CC(=O)N3


Isomeric SMILES

CCCC1=CC=CC=C1NC(=O)CCCOC2=CC=CC3=C2C=CC(=O)N3


InChI

InChI=1S/C22H24N2O3/c1-2-7-16-8-3-4-9-18(16)23-21(25)12-6-15-27-20-11-5-10-19-17(20)13-14-22(26)24-19/h3-5,8-11,13-14H,2,6-7,12,15H2,1H3,(H,23,25)(H,24,26)


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