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6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-ethyl-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide

6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-ethyl-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name:6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-ethyl-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide
Openeye Name:N-benzyl-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-ethyl-4-oxo-1H-quinoline-3-carboxamide
CAS Name:6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-ethyl-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide
IUPAC Name:N-benzyl-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-ethyl-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:N-benzyl-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-ethyl-4-keto-1H-quinoline-3-carboxamide
Formula: C26H29N3O6S
MolecularWeight: 511.58996
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCC5(CC4)OCCO5


Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCC5(CC4)OCCO5


InChI

InChI=1S/C26H29N3O6S/c1-2-28(18-19-6-4-3-5-7-19)25(31)22-17-27-23-9-8-20(16-21(23)24(22)30)36(32,33)29-12-10-26(11-13-29)34-14-15-35-26/h3-9,16-17H,2,10-15,18H2,1H3,(H,27,30)


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