3-[8-methyl-2-(4-methylpiperazin-1-yl)quinolin-3-yl]propanenitrile

Systemtic Name: 3-[8-methyl-2-(4-methylpiperazin-1-yl)quinolin-3-yl]propanenitrile Openeye Name: 3-[8-methyl-2-(4-methylpiperazin-1-yl)-3-quinolyl]propanenitrile CAS Name: 3-[8-methyl-2-(4-methyl-1-piperazinyl)-3-quinolinyl]propanenitrile IUPAC Name: 3-[8-methyl-2-(4-methylpiperazin-1-yl)quinolin-3-yl]propanenitrile Traditional Name: 3-[8-methyl-2-(4-methylpiperazino)-3-quinolyl]propionitrile Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCN(CC3)C)CCC#N

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCN(CC3)C)CCC#N

InChI

InChI=1S/C18H22N4/c1-14-5-3-6-15-13-16(7-4-8-19)18(20-17(14)15)22-11-9-21(2)10-12-22/h3,5-6,13H,4,7,9-12H2,1-2H3