N,N-dimethyl-3-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]benzamide Traditional Name: 3-[[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]-N,N-dimethyl-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H21N3O4/c1-23(2)20(26)14-4-3-5-15(10-14)21-19(25)12-27-16-7-8-17-13(11-16)6-9-18(24)22-17/h3-5,7-8,10-11H,6,9,12H2,1-2H3,(H,21,25)(H,22,24)