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[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-quinolin-2-ylprop-2-enoate

[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name:[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-quinolin-2-ylprop-2-enoate
Openeye Name:[2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl] (E)-3-(2-quinolyl)prop-2-enoate
CAS Name:(E)-3-(2-quinolinyl)-2-propenoic acid [2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl] (E)-3-quinolin-2-ylprop-2-enoate
Traditional Name:(E)-3-(2-quinolyl)acrylic acid [2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl] ester
Formula: C25H31N3O4
MolecularWeight: 437.53134
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC(=O)C=CC2=NC3=CC=CC=C3C=C2)N4CCOCC4


Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC(=O)/C=C/C2=NC3=CC=CC=C3C=C2)N4CCOCC4


InChI

InChI=1S/C25H31N3O4/c29-23(26-19-25(12-4-1-5-13-25)28-14-16-31-17-15-28)18-32-24(30)11-10-21-9-8-20-6-2-3-7-22(20)27-21/h2-3,6-11H,1,4-5,12-19H2,(H,26,29)/b11-10+


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