(4-pyrimidin-2-ylpiperazin-1-yl)-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]methanone

Systemtic Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]methanone Openeye Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[4-[(E)-2-(2-quinolyl)vinyl]phenyl]methanone CAS Name: [4-(2-pyrimidinyl)-1-piperazinyl]-[4-[(E)-2-(2-quinolinyl)ethenyl]phenyl]methanone IUPAC Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]methanone Traditional Name: [4-(2-pyrimidyl)piperazino]-[4-[(E)-2-(2-quinolyl)vinyl]phenyl]methanone Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=C(C=C3)C=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=C(C=C3)/C=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H23N5O/c32-25(30-16-18-31(19-17-30)26-27-14-3-15-28-26)22-9-6-20(7-10-22)8-12-23-13-11-21-4-1-2-5-24(21)29-23/h1-15H,16-19H2/b12-8+