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

Systemtic Name: 3-[4-[2-(4-methanoylpiperazin-1-yl)ethyl]-7-methyl-2-(3-methylimidazol-4-yl)quinolin-6-yl]propanenitrile Openeye Name: 3-[4-[2-(4-formylpiperazin-1-yl)ethyl]-7-methyl-2-(3-methylimidazol-4-yl)-6-quinolyl]propanenitrile CAS Name: 3-[4-[2-(4-formyl-1-piperazinyl)ethyl]-7-methyl-2-(3-methyl-4-imidazolyl)-6-quinolinyl]propanenitrile IUPAC Name: 3-[4-[2-(4-formylpiperazin-1-yl)ethyl]-7-methyl-2-(3-methylimidazol-4-yl)quinolin-6-yl]propanenitrile Traditional Name: 3-[4-[2-(4-formylpiperazino)ethyl]-7-methyl-2-(3-methylimidazol-4-yl)-6-quinolyl]propionitrile Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=NC2=C1)C3=CN=CN3C)CCN4CCN(CC4)C=O)CCC#N

Isomeric SMILES

CC1=C(C=C2C(=CC(=NC2=C1)C3=CN=CN3C)CCN4CCN(CC4)C=O)CCC#N

InChI

InChI=1S/C24H28N6O/c1-18-12-22-21(13-19(18)4-3-6-25)20(5-7-29-8-10-30(17-31)11-9-29)14-23(27-22)24-15-26-16-28(24)2/h12-17H,3-5,7-11H2,1-2H3