(E)-1-[4-(4-pyridin-4-ylpiperazin-1-yl)carbonylphenyl]-3-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-pyridin-4-ylpiperazin-1-yl)carbonylphenyl]-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-(4-pyridyl)piperazine-1-carbonyl]phenyl]-3-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-[oxo-(4-pyridin-4-yl-1-piperazinyl)methyl]phenyl]-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-pyridin-4-ylpiperazine-1-carbonyl)phenyl]-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[4-(4-pyridyl)piperazine-1-carbonyl]phenyl]-3-(2-quinolyl)prop-2-en-1-one Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C(=O)C3=CC=C(C=C3)C(=O)C=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C(=O)C3=CC=C(C=C3)C(=O)/C=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24N4O2/c33-27(12-11-24-10-9-21-3-1-2-4-26(21)30-24)22-5-7-23(8-6-22)28(34)32-19-17-31(18-20-32)25-13-15-29-16-14-25/h1-16H,17-20H2/b12-11+