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N-[(4-chlorophenyl)methyl]-1-methyl-4-oxidanylidene-6-[(1-oxidanylidene-1,2-thiazinan-4-yl)methyl]quinoline-3-carboxamide

N-[(4-chlorophenyl)methyl]-1-methyl-4-oxidanylidene-6-[(1-oxidanylidene-1,2-thiazinan-4-yl)methyl]quinoline-3-carboxamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-1-methyl-4-oxidanylidene-6-[(1-oxidanylidene-1,2-thiazinan-4-yl)methyl]quinoline-3-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-1-methyl-4-oxo-6-[(1-oxothiazinan-4-yl)methyl]quinoline-3-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-1-methyl-4-oxo-6-[(1-oxo-4-thiazinanyl)methyl]-3-quinolinecarboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-1-methyl-4-oxo-6-[(1-oxothiazinan-4-yl)methyl]quinoline-3-carboxamide
Traditional Name:N-(4-chlorobenzyl)-4-keto-6-[(1-ketothiazinan-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)CC3CCS(=O)NC3)C(=O)NCC4=CC=C(C=C4)Cl


Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)CC3CCS(=O)NC3)C(=O)NCC4=CC=C(C=C4)Cl


InChI

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


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