3-[7-methyl-2-(3-methylimidazol-4-yl)-4-[(1-methylpyrazol-4-yl)amino]quinolin-6-yl]propanenitrile

Systemtic Name: 3-[7-methyl-2-(3-methylimidazol-4-yl)-4-[(1-methylpyrazol-4-yl)amino]quinolin-6-yl]propanenitrile Openeye Name: 3-[7-methyl-2-(3-methylimidazol-4-yl)-4-[(1-methylpyrazol-4-yl)amino]-6-quinolyl]propanenitrile CAS Name: 3-[7-methyl-2-(3-methyl-4-imidazolyl)-4-[(1-methyl-4-pyrazolyl)amino]-6-quinolinyl]propanenitrile IUPAC Name: 3-[7-methyl-2-(3-methylimidazol-4-yl)-4-[(1-methylpyrazol-4-yl)amino]quinolin-6-yl]propanenitrile Traditional Name: 3-[7-methyl-2-(3-methylimidazol-4-yl)-4-[(1-methylpyrazol-4-yl)amino]-6-quinolyl]propionitrile Formula: C21H21N7 MolecularWeight: 371.43834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N=C(C=C2NC3=CN(N=C3)C)C4=CN=CN4C)CCC#N

Isomeric SMILES

CC1=C(C=C2C(=C1)N=C(C=C2NC3=CN(N=C3)C)C4=CN=CN4C)CCC#N

InChI

InChI=1S/C21H21N7/c1-14-7-18-17(8-15(14)5-4-6-22)19(25-16-10-24-28(3)12-16)9-20(26-18)21-11-23-13-27(21)2/h7-13H,4-5H2,1-3H3,(H,25,26)