N-[2-(dibutylamino)ethyl]-1-methyl-4-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide

Systemtic Name: N-[2-(dibutylamino)ethyl]-1-methyl-4-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide Openeye Name: N-[2-(dibutylamino)ethyl]-1-methyl-4-oxo-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide CAS Name: N-[2-(dibutylamino)ethyl]-1-methyl-4-oxo-6-(1-pyrrolidinylsulfonyl)-3-quinolinecarboxamide IUPAC Name: N-[2-(dibutylamino)ethyl]-1-methyl-4-oxo-6-pyrrolidin-1-ylsulfonylquinoline-3-carboxamide Traditional Name: N-[2-(dibutylamino)ethyl]-4-keto-1-methyl-6-pyrrolidinosulfonyl-quinoline-3-carboxamide Formula: C25H38N4O4S MolecularWeight: 490.65862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCNC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CCCCN(CCCC)CCNC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C25H38N4O4S/c1-4-6-13-28(14-7-5-2)17-12-26-25(31)22-19-27(3)23-11-10-20(18-21(23)24(22)30)34(32,33)29-15-8-9-16-29/h10-11,18-19H,4-9,12-17H2,1-3H3,(H,26,31)