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

Systemtic Name: N-methyl-2-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoylamino]benzamide Openeye Name: N-methyl-2-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoylamino]benzamide CAS Name: N-methyl-2-[[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butyl]amino]benzamide IUPAC Name: N-methyl-2-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoylamino]benzamide Traditional Name: 2-[4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoylamino]-N-methyl-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H23N3O4/c1-22-21(27)16-5-2-3-6-18(16)24-19(25)7-4-12-28-15-9-10-17-14(13-15)8-11-20(26)23-17/h2-3,5-6,9-10,13H,4,7-8,11-12H2,1H3,(H,22,27)(H,23,26)(H,24,25)