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methyl 8-ethyl-6-[3-(quinolin-8-ylsulfonylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate

methyl 8-ethyl-6-[3-(quinolin-8-ylsulfonylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate

Systemtic Name:methyl 8-ethyl-6-[3-(quinolin-8-ylsulfonylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
Openeye Name:methyl 8-ethyl-6-[3-(8-quinolylsulfonylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
CAS Name:8-ethyl-6-[3-(8-quinolinylsulfonylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylic acid methyl ester
IUPAC Name:methyl 8-ethyl-6-[3-(quinolin-8-ylsulfonylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
Traditional Name:8-ethyl-6-[3-(8-quinolylsulfonylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylic acid methyl ester
Formula: C26H26N4O4S2
MolecularWeight: 522.63904
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(N2CCCSC2=N1)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)C(=O)OC


Isomeric SMILES

CCC1=C(C(N2CCCSC2=N1)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)C(=O)OC


InChI

InChI=1S/C26H26N4O4S2/c1-3-20-22(25(31)34-2)24(30-14-7-15-35-26(30)28-20)18-9-4-11-19(16-18)29-36(32,33)21-12-5-8-17-10-6-13-27-23(17)21/h4-6,8-13,16,24,29H,3,7,14-15H2,1-2H3


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