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N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pyridin-3-yl-butanamide

N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pyridin-3-yl-butanamide

Systemtic Name:N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pyridin-3-yl-butanamide
Openeye Name:N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyridyl)butanamide
CAS Name:N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyridinyl)butanamide
IUPAC Name:N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pyridin-3-ylbutanamide
Traditional Name:N-ethyl-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyridyl)butyramide
Formula: C20H23N3O3
MolecularWeight: 353.41492
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H23N3O3/c1-2-23(16-5-3-11-21-14-16)20(25)6-4-12-26-17-8-9-18-15(13-17)7-10-19(24)22-18/h3,5,8-9,11,13-14H,2,4,6-7,10,12H2,1H3,(H,22,24)


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