3,5-dimethoxy-N-[2-oxidanylidene-2-(2-quinolin-8-ylethylamino)ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-oxidanylidene-2-(2-quinolin-8-ylethylamino)ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-oxo-2-[2-(8-quinolyl)ethylamino]ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-oxo-2-[2-(8-quinolinyl)ethylamino]ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-oxo-2-(2-quinolin-8-ylethylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-[2-(8-quinolyl)ethylamino]ethyl]-3,5-dimethoxy-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)NCCC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)NCCC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C22H23N3O4/c1-28-18-11-17(12-19(13-18)29-2)22(27)25-14-20(26)23-10-8-16-6-3-5-15-7-4-9-24-21(15)16/h3-7,9,11-13H,8,10,14H2,1-2H3,(H,23,26)(H,25,27)