N-[(4-chlorophenyl)methyl]-1-methyl-4-oxidanylidene-6-[(1-oxidanylidene-1,4-thiazinan-4-yl)methyl]quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-methyl-4-oxidanylidene-6-[(1-oxidanylidene-1,4-thiazinan-4-yl)methyl]quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-methyl-4-oxo-6-[(1-oxo-1,4-thiazinan-4-yl)methyl]quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-methyl-4-oxo-6-[(1-oxo-1,4-thiazinan-4-yl)methyl]-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methyl-4-oxo-6-[(1-oxo-1,4-thiazinan-4-yl)methyl]quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-6-[(1-keto-1,4-thiazinan-4-yl)methyl]-1-methyl-quinoline-3-carboxamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)CN3CCS(=O)CC3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)CN3CCS(=O)CC3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3S/c1-26-15-20(23(29)25-13-16-2-5-18(24)6-3-16)22(28)19-12-17(4-7-21(19)26)14-27-8-10-31(30)11-9-27/h2-7,12,15H,8-11,13-14H2,1H3,(H,25,29)