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N-ethyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide

N-ethyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide

Systemtic Name:N-ethyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide
Openeye Name:N-ethyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide
CAS Name:N-ethyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-phenylbutanamide
IUPAC Name:N-ethyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-phenylbutanamide
Traditional Name:N-ethyl-4-[(2-keto-1H-quinolin-6-yl)oxy]-N-phenyl-butyramide
Formula: C21H22N2O3
MolecularWeight: 350.41098
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3


Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3


InChI

InChI=1S/C21H22N2O3/c1-2-23(17-7-4-3-5-8-17)21(25)9-6-14-26-18-11-12-19-16(15-18)10-13-20(24)22-19/h3-5,7-8,10-13,15H,2,6,9,14H2,1H3,(H,22,24)


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