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

Systemtic Name: N-ethyl-3-[3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]benzamide Openeye Name: N-ethyl-3-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]benzamide CAS Name: N-ethyl-3-[[1-oxo-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propyl]amino]benzamide IUPAC Name: N-ethyl-3-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]benzamide Traditional Name: N-ethyl-3-[3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H23N3O3/c1-2-22-20(26)15-7-5-8-17(13-15)23-19(25)11-10-16-12-14-6-3-4-9-18(14)24-21(16)27/h3-9,13,16H,2,10-12H2,1H3,(H,22,26)(H,23,25)(H,24,27)/t16-/m0/s1