3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H21N3O2S/c26-20(11-14-25-18-8-1-2-9-19(18)28-15-21(25)27)23-13-10-17-6-3-5-16-7-4-12-24-22(16)17/h1-9,12H,10-11,13-15H2,(H,23,26)