(6-chloranyl-2-pyridin-4-yl-quinolin-4-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-2-pyridin-4-yl-quinolin-4-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: [6-chloro-2-(4-pyridyl)-4-quinolyl]-[4-[(E)-cinnamyl]piperazin-1-yl]methanone CAS Name: (6-chloro-2-pyridin-4-yl-4-quinolinyl)-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-pyridin-4-ylquinolin-4-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: [6-chloro-2-(4-pyridyl)-4-quinolyl]-[4-[(E)-cinnamyl]piperazino]methanone Formula: C28H25ClN4O MolecularWeight: 468.9773

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=NC=C5

InChI

InChI=1S/C28H25ClN4O/c29-23-8-9-26-24(19-23)25(20-27(31-26)22-10-12-30-13-11-22)28(34)33-17-15-32(16-18-33)14-4-7-21-5-2-1-3-6-21/h1-13,19-20H,14-18H2/b7-4+