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

Systemtic Name: N-cyclopentyl-2-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H25N3O4/c27-21-12-9-15-13-17(10-11-19(15)25-21)30-14-22(28)26-20-8-4-3-7-18(20)23(29)24-16-5-1-2-6-16/h3-4,7-8,10-11,13,16H,1-2,5-6,9,12,14H2,(H,24,29)(H,25,27)(H,26,28)