N,N-diethyl-4-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]benzamide Openeye Name: N,N-diethyl-4-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]benzamide Traditional Name: N,N-diethyl-4-[3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C23H27N3O3/c1-3-26(4-2)23(29)16-9-12-19(13-10-16)24-21(27)14-11-18-15-17-7-5-6-8-20(17)25-22(18)28/h5-10,12-13,18H,3-4,11,14-15H2,1-2H3,(H,24,27)(H,25,28)