7-chloranyl-2-[(E)-2-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]ethenyl]quinoline

Systemtic Name: 7-chloranyl-2-[(E)-2-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]ethenyl]quinoline Openeye Name: 2-[(E)-2-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]vinyl]-7-chloro-quinoline CAS Name: 7-chloro-2-[(E)-2-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]ethenyl]quinoline IUPAC Name: 2-[(E)-2-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)ethenyl]-7-chloroquinoline Traditional Name: 2-[(E)-2-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]vinyl]-7-chloro-quinoline Formula: C26H19ClN4 MolecularWeight: 422.90886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C=CC4=NC5=C(C=CC(=C5)Cl)C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=C/C4=NC5=C(C=CC(=C5)Cl)C=C4

InChI

InChI=1S/C26H19ClN4/c27-23-11-8-20-9-12-24(29-25(20)15-23)13-10-22-18-31(17-19-5-2-1-3-6-19)30-26(22)21-7-4-14-28-16-21/h1-16,18H,17H2/b13-10+