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

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

Systemtic Name:1-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-4-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide
Openeye Name:1-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-4-oxo-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide
CAS Name:1-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-4-oxo-6-(1-pyrrolidinylsulfonyl)-3-quinolinecarboxamide
IUPAC Name:1-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-4-oxo-6-pyrrolidin-1-ylsulfonylquinoline-3-carboxamide
Traditional Name:4-keto-1-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-6-pyrrolidinosulfonyl-quinoline-3-carboxamide
Formula: C26H32N4O4S
MolecularWeight: 496.62168
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NCCN(C)CCC4=CC=CC=C4


Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NCCN(C)CCC4=CC=CC=C4


InChI

InChI=1S/C26H32N4O4S/c1-28(16-12-20-8-4-3-5-9-20)17-13-27-26(32)23-19-29(2)24-11-10-21(18-22(24)25(23)31)35(33,34)30-14-6-7-15-30/h3-5,8-11,18-19H,6-7,12-17H2,1-2H3,(H,27,32)


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