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3-[7-chloranyl-2-(3-methylimidazol-4-yl)-4-[(E)-2-pyridazin-4-ylethenyl]quinolin-6-yl]propanenitrile

3-[7-chloranyl-2-(3-methylimidazol-4-yl)-4-[(E)-2-pyridazin-4-ylethenyl]quinolin-6-yl]propanenitrile

Systemtic Name:3-[7-chloranyl-2-(3-methylimidazol-4-yl)-4-[(E)-2-pyridazin-4-ylethenyl]quinolin-6-yl]propanenitrile
Openeye Name:3-[7-chloro-2-(3-methylimidazol-4-yl)-4-[(E)-2-pyridazin-4-ylvinyl]-6-quinolyl]propanenitrile
CAS Name:3-[7-chloro-2-(3-methyl-4-imidazolyl)-4-[(E)-2-(4-pyridazinyl)ethenyl]-6-quinolinyl]propanenitrile
IUPAC Name:3-[7-chloro-2-(3-methylimidazol-4-yl)-4-[(E)-2-pyridazin-4-ylethenyl]quinolin-6-yl]propanenitrile
Traditional Name:3-[7-chloro-2-(3-methylimidazol-4-yl)-4-[(E)-2-pyridazin-4-ylvinyl]-6-quinolyl]propionitrile
Formula: C22H17ClN6
MolecularWeight: 400.86358
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C2=NC3=CC(=C(C=C3C(=C2)C=CC4=CN=NC=C4)CCC#N)Cl


Isomeric SMILES

CN1C=NC=C1C2=NC3=CC(=C(C=C3C(=C2)/C=C/C4=CN=NC=C4)CCC#N)Cl


InChI

InChI=1S/C22H17ClN6/c1-29-14-25-13-22(29)21-10-16(5-4-15-6-8-26-27-12-15)18-9-17(3-2-7-24)19(23)11-20(18)28-21/h4-6,8-14H,2-3H2,1H3/b5-4+


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