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

Systemtic Name: N-methyl-4-[3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]benzamide Openeye Name: N-methyl-4-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]benzamide CAS Name: N-methyl-4-[[1-oxo-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propyl]amino]benzamide IUPAC Name: N-methyl-4-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]benzamide Traditional Name: 4-[3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]-N-methyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-21-19(25)13-6-9-16(10-7-13)22-18(24)11-8-15-12-14-4-2-3-5-17(14)23-20(15)26/h2-7,9-10,15H,8,11-12H2,1H3,(H,21,25)(H,22,24)(H,23,26)/t15-/m0/s1