N-[(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methyl]propionamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C2=CC=CC=C21)CNC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CN1CCC(C2=CC=CC=C21)CNC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2S/c1-24-12-10-16(17-6-2-3-7-18(17)24)14-23-21(26)11-13-25-19-8-4-5-9-20(19)28-15-22(25)27/h2-9,16H,10-15H2,1H3,(H,23,26)