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

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (Z)-3-quinolin-2-ylprop-2-enoate Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (Z)-3-(2-quinolyl)prop-2-enoate CAS Name: (Z)-3-(2-quinolinyl)-2-propenoic acid 2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (Z)-3-quinolin-2-ylprop-2-enoate Traditional Name: (Z)-3-(2-quinolyl)acrylic acid 2-[4-(4-chlorophenyl)piperazino]ethyl ester Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC(=O)C=CC2=NC3=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CCOC(=O)/C=C\C2=NC3=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O2/c25-20-6-10-22(11-7-20)28-15-13-27(14-16-28)17-18-30-24(29)12-9-21-8-5-19-3-1-2-4-23(19)26-21/h1-12H,13-18H2/b12-9-