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

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

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

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)CCCS2)C


Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)CCCS2)C


InChI

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


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