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

Systemtic Name: 2-[4-[2-[(Z)-3-quinolin-4-ylprop-2-enoyl]oxyethyl]piperazin-1-yl]ethyl (Z)-3-quinolin-4-ylprop-2-enoate Openeye Name: 2-[4-[2-[(Z)-3-(4-quinolyl)prop-2-enoyl]oxyethyl]piperazin-1-yl]ethyl (Z)-3-(4-quinolyl)prop-2-enoate CAS Name: (Z)-3-(4-quinolinyl)-2-propenoic acid 2-[4-[2-[(Z)-1-oxo-3-(4-quinolinyl)prop-2-enoxy]ethyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-[2-[(Z)-3-quinolin-4-ylprop-2-enoyl]oxyethyl]piperazin-1-yl]ethyl (Z)-3-quinolin-4-ylprop-2-enoate Traditional Name: (Z)-3-(4-quinolyl)acrylic acid 2-[4-[2-[(Z)-3-(4-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=CC=NC3=CC=CC=C23)CCOC(=O)C=CC4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1N(CCN(C1)CCOC(=O)/C=C\C2=CC=NC3=CC=CC=C23)CCOC(=O)/C=C\C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C32H32N4O4/c37-31(11-9-25-13-15-33-29-7-3-1-5-27(25)29)39-23-21-35-17-19-36(20-18-35)22-24-40-32(38)12-10-26-14-16-34-30-8-4-2-6-28(26)30/h1-16H,17-24H2/b11-9-,12-10-