2-[4-[2-[(E)-3-quinolin-2-ylprop-2-enoyl]oxyethyl]piperazin-1-yl]ethyl (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: 2-[4-[2-[(E)-3-quinolin-2-ylprop-2-enoyl]oxyethyl]piperazin-1-yl]ethyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: 2-[4-[2-[(E)-3-(2-quinolyl)prop-2-enoyl]oxyethyl]piperazin-1-yl]ethyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid 2-[4-[2-[(E)-1-oxo-3-(2-quinolinyl)prop-2-enoxy]ethyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-[2-[(E)-3-quinolin-2-ylprop-2-enoyl]oxyethyl]piperazin-1-yl]ethyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid 2-[4-[2-[(E)-3-(2-quinolyl)acryloyl]oxyethyl]piperazino]ethyl ester Formula: C32H32N4O4 MolecularWeight: 536.62088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC(=O)C=CC2=NC3=CC=CC=C3C=C2)CCOC(=O)C=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1N(CCN(C1)CCOC(=O)/C=C/C2=NC3=CC=CC=C3C=C2)CCOC(=O)/C=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H32N4O4/c37-31(15-13-27-11-9-25-5-1-3-7-29(25)33-27)39-23-21-35-17-19-36(20-18-35)22-24-40-32(38)16-14-28-12-10-26-6-2-4-8-30(26)34-28/h1-16H,17-24H2/b15-13+,16-14+