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N-[(4-chlorophenyl)methyl]-1-(3-ethylsulfonylpropyl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide

N-[(4-chlorophenyl)methyl]-1-(3-ethylsulfonylpropyl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-1-(3-ethylsulfonylpropyl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-1-(3-ethylsulfonylpropyl)-6-(morpholinomethyl)-4-oxo-quinoline-3-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-1-(3-ethylsulfonylpropyl)-6-(4-morpholinylmethyl)-4-oxo-3-quinolinecarboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-1-(3-ethylsulfonylpropyl)-6-(morpholin-4-ylmethyl)-4-oxoquinoline-3-carboxamide
Traditional Name:N-(4-chlorobenzyl)-1-(3-esylpropyl)-4-keto-6-(morpholinomethyl)quinoline-3-carboxamide
Formula: C27H32ClN3O5S
MolecularWeight: 546.07808
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)CCCN1C=C(C(=O)C2=C1C=CC(=C2)CN3CCOCC3)C(=O)NCC4=CC=C(C=C4)Cl


Isomeric SMILES

CCS(=O)(=O)CCCN1C=C(C(=O)C2=C1C=CC(=C2)CN3CCOCC3)C(=O)NCC4=CC=C(C=C4)Cl


InChI

InChI=1S/C27H32ClN3O5S/c1-2-37(34,35)15-3-10-31-19-24(27(33)29-17-20-4-7-22(28)8-5-20)26(32)23-16-21(6-9-25(23)31)18-30-11-13-36-14-12-30/h4-9,16,19H,2-3,10-15,17-18H2,1H3,(H,29,33)


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