4-[2-[[2-oxidanyl-3-[(2-oxidanylidene-8-prop-2-ynoxy-1H-quinolin-5-yl)oxy]propyl]amino]ethyl]benzamide

Systemtic Name: 4-[2-[[2-oxidanyl-3-[(2-oxidanylidene-8-prop-2-ynoxy-1H-quinolin-5-yl)oxy]propyl]amino]ethyl]benzamide Openeye Name: 4-[2-[[2-hydroxy-3-[(2-oxo-8-prop-2-ynoxy-1H-quinolin-5-yl)oxy]propyl]amino]ethyl]benzamide CAS Name: 4-[2-[[2-hydroxy-3-[(2-oxo-8-prop-2-ynoxy-1H-quinolin-5-yl)oxy]propyl]amino]ethyl]benzamide IUPAC Name: 4-[2-[[2-hydroxy-3-[(2-oxo-8-prop-2-ynoxy-1H-quinolin-5-yl)oxy]propyl]amino]ethyl]benzamide Traditional Name: 4-[2-[[2-hydroxy-3-[(2-keto-8-propargyloxy-1H-quinolin-5-yl)oxy]propyl]amino]ethyl]benzamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C2C(=C(C=C1)OCC(CNCCC3=CC=C(C=C3)C(=O)N)O)C=CC(=O)N2

Isomeric SMILES

C#CCOC1=C2C(=C(C=C1)OCC(CNCCC3=CC=C(C=C3)C(=O)N)O)C=CC(=O)N2

InChI

InChI=1S/C24H25N3O5/c1-2-13-31-21-9-8-20(19-7-10-22(29)27-23(19)21)32-15-18(28)14-26-12-11-16-3-5-17(6-4-16)24(25)30/h1,3-10,18,26,28H,11-15H2,(H2,25,30)(H,27,29)