N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(thiophen-3-ylmethyl)butanamide

Systemtic Name: N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(thiophen-3-ylmethyl)butanamide Openeye Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(3-thienylmethyl)butanamide CAS Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(3-thiophenylmethyl)butanamide IUPAC Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(thiophen-3-ylmethyl)butanamide Traditional Name: N-ethyl-4-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(3-thenyl)butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CSC=C1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

CCN(CC1=CSC=C1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C20H24N2O3S/c1-2-22(13-15-10-12-26-14-15)20(24)7-4-11-25-18-6-3-5-17-16(18)8-9-19(23)21-17/h3,5-6,10,12,14H,2,4,7-9,11,13H2,1H3,(H,21,23)