3-[7-methyl-2-(3-methylimidazol-4-yl)-4-[(E)-2-pyrimidin-5-ylethenyl]quinolin-6-yl]propanenitrile

Systemtic Name: 3-[7-methyl-2-(3-methylimidazol-4-yl)-4-[(E)-2-pyrimidin-5-ylethenyl]quinolin-6-yl]propanenitrile Openeye Name: 3-[7-methyl-2-(3-methylimidazol-4-yl)-4-[(E)-2-pyrimidin-5-ylvinyl]-6-quinolyl]propanenitrile CAS Name: 3-[7-methyl-2-(3-methyl-4-imidazolyl)-4-[(E)-2-(5-pyrimidinyl)ethenyl]-6-quinolinyl]propanenitrile IUPAC Name: 3-[7-methyl-2-(3-methylimidazol-4-yl)-4-[(E)-2-pyrimidin-5-ylethenyl]quinolin-6-yl]propanenitrile Traditional Name: 3-[7-methyl-2-(3-methylimidazol-4-yl)-4-[(E)-2-(5-pyrimidyl)vinyl]-6-quinolyl]propionitrile Formula: C23H20N6 MolecularWeight: 380.4451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=NC2=C1)C3=CN=CN3C)C=CC4=CN=CN=C4)CCC#N

Isomeric SMILES

CC1=C(C=C2C(=CC(=NC2=C1)C3=CN=CN3C)/C=C/C4=CN=CN=C4)CCC#N

InChI

InChI=1S/C23H20N6/c1-16-8-21-20(9-18(16)4-3-7-24)19(6-5-17-11-25-14-26-12-17)10-22(28-21)23-13-27-15-29(23)2/h5-6,8-15H,3-4H2,1-2H3/b6-5+