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[2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-quinolin-2-ylprop-2-enoate

[2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name:[2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-quinolin-2-ylprop-2-enoate
Openeye Name:[2-(4-methyl-3-morpholinosulfonyl-anilino)-2-oxo-ethyl] (E)-3-(2-quinolyl)prop-2-enoate
CAS Name:(E)-3-(2-quinolinyl)-2-propenoic acid [2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (E)-3-quinolin-2-ylprop-2-enoate
Traditional Name:(E)-3-(2-quinolyl)acrylic acid [2-keto-2-(4-methyl-3-morpholinosulfonyl-anilino)ethyl] ester
Formula: C25H25N3O6S
MolecularWeight: 495.5475
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)C=CC2=NC3=CC=CC=C3C=C2)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)/C=C/C2=NC3=CC=CC=C3C=C2)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C25H25N3O6S/c1-18-6-8-21(16-23(18)35(31,32)28-12-14-33-15-13-28)27-24(29)17-34-25(30)11-10-20-9-7-19-4-2-3-5-22(19)26-20/h2-11,16H,12-15,17H2,1H3,(H,27,29)/b11-10+


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