(E)-3-(9-ethylcarbazol-3-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(9-ethylcarbazol-3-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(9-ethylcarbazol-3-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(9-ethyl-3-carbazolyl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(9-ethylcarbazol-3-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(9-ethylcarbazol-3-yl)-1-[4-(2-pyrimidyl)piperazino]prop-2-en-1-one Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)N3CCN(CC3)C4=NC=CC=N4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)N3CCN(CC3)C4=NC=CC=N4)C5=CC=CC=C51

InChI

InChI=1S/C25H25N5O/c1-2-30-22-7-4-3-6-20(22)21-18-19(8-10-23(21)30)9-11-24(31)28-14-16-29(17-15-28)25-26-12-5-13-27-25/h3-13,18H,2,14-17H2,1H3/b11-9+