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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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